[2-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-27-19-13-11-16(12-14-19)21(25)24-23-15-18-9-5-6-10-20(18)28-22(26)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,25)/b23-15+