[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(benzhydrylidenehydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(benzhydrylidenehydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-17(27)30-24-21(28-2)14-18(15-22(24)29-3)16-25-26-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16H,1-3H3/b25-16+