[2-methoxy-5-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenyl]methyl ethanoate

Systemtic Name: [2-methoxy-5-[(E)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenyl]methyl ethanoate Openeye Name: [2-methoxy-5-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-5-[(E)-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]methyl]phenyl]methyl ester IUPAC Name: [2-methoxy-5-[(E)-[(4-phenylbenzoyl)hydrazinylidene]methyl]phenyl]methyl acetate Traditional Name: acetic acid [2-methoxy-5-[(E)-[(4-phenylbenzoyl)hydrazono]methyl]benzyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-17(27)30-16-22-14-18(8-13-23(22)29-2)15-25-26-24(28)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,28)/b25-15+