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

Systemtic Name: [2-ethoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C34H34N2O7 MolecularWeight: 582.64296

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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)OCC

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)OCC

InChI

InChI=1S/C34H34N2O7/c1-4-39-28-14-12-27(13-15-28)34(38)43-31-20-11-26(21-32(31)40-5-2)22-35-36-33(37)24(3)42-30-18-16-29(17-19-30)41-23-25-9-7-6-8-10-25/h6-22,24H,4-5,23H2,1-3H3,(H,36,37)/b35-22+