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

Systemtic Name: [2-methoxy-4-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-17(27)31-22-13-12-19(14-23(22)29-2)15-25-26-24(28)20-10-6-7-11-21(20)30-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,28)/b25-15+