[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-34-27-18-21(12-17-26(27)36-29(33)24-10-6-3-7-11-24)19-30-31-28(32)20-35-25-15-13-23(14-16-25)22-8-4-2-5-9-22/h2-19H,20H2,1H3,(H,31,32)/b30-19+