[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H30N2O7 MolecularWeight: 554.5898

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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)C(OC3=CC=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=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)OC

InChI

InChI=1S/C32H30N2O7/c1-3-20-38-25-17-15-24(16-18-25)31(36)41-28-19-14-23(21-29(28)37-2)22-33-34-30(35)32(39-26-10-6-4-7-11-26)40-27-12-8-5-9-13-27/h4-19,21-22,32H,3,20H2,1-2H3,(H,34,35)/b33-22+