[3-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(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=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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