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

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C33H32N2O7 MolecularWeight: 568.61638

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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)OCC4=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)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C33H32N2O7/c1-3-19-39-27-12-10-26(11-13-27)33(37)42-30-18-9-25(20-31(30)38-2)21-34-35-32(36)23-41-29-16-14-28(15-17-29)40-22-24-7-5-4-6-8-24/h4-18,20-21H,3,19,22-23H2,1-2H3,(H,35,36)/b34-21+