[3-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H16N2O4/c24-19-12-5-4-11-18(19)20(25)23-22-14-15-7-6-10-17(13-15)27-21(26)16-8-2-1-3-9-16/h1-14,24H,(H,23,25)/b22-14+