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

Systemtic Name: [3-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[(2-methoxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(o-anisoylhydrazono)methyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

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