Synonyms
ST45138729; ZINC245240589; Salicylidene aniline; CHEMBL205927; AKOS004906517; SCHEMBL12809869; 2-[[(Z)-Phenylimino]methyl]phenol; 52828-01-0; (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one;
IUPAC Name
2-(phenyliminomethyl)phenol;
Molecular Weight
197.237g/mol
Molecular Formula
C13H11NO;
InChI
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H;
InChI Key
QIYHCQVVYSSDTI-UHFFFAOYSA-N;
Complexity
209
Covalently-Bonded Unit Count
1
Exact Mass
197.084g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
15
Monoisotopic Mass
197.084g/mol
NSC Number
68443
Rotatable Bond Count
2
Topological Polar Surface Area
32.6A^2
