[2-methoxy-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-18(26)28-22-14-13-20(15-23(22)27-2)16-24-25(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3/b24-16-