[2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C33H32N2O7/c1-4-39-27-13-11-26(12-14-27)33(37)42-30-19-10-25(20-31(30)38-3)21-34-35-32(36)23(2)41-29-17-15-28(16-18-29)40-22-24-8-6-5-7-9-24/h5-21,23H,4,22H2,1-3H3,(H,35,36)/b34-21+