[4-[(E)-(2,2-diphenylethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(2,2-diphenylethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2,2-diphenylacetyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2,2-diphenylacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-17(27)30-21-14-13-18(15-22(21)29-2)16-25-26-24(28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,1-2H3,(H,26,28)/b25-16+