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

Systemtic Name: [4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-17(26)28-21-14-13-18(15-22(21)27-2)16-24-25-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3/b24-16-