[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C32H30N2O7 MolecularWeight: 554.5898

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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(OC3=CC=CC=C3)OC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)OCC

InChI

InChI=1S/C32H30N2O7/c1-3-37-25-18-16-24(17-19-25)31(36)41-28-20-15-23(21-29(28)38-4-2)22-33-34-30(35)32(39-26-11-7-5-8-12-26)40-27-13-9-6-10-14-27/h5-22,32H,3-4H2,1-2H3,(H,34,35)/b33-22+