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

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H30N2O6/c1-3-19-38-27-16-12-26(13-17-27)32(36)40-29-18-9-23(20-30(29)37-2)21-33-34-31(35)22-39-28-14-10-25(11-15-28)24-7-5-4-6-8-24/h4-18,20-21H,3,19,22H2,1-2H3,(H,34,35)/b33-21+