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

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-ethoxy-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)C(OC3=CC=CC=C3)OC4=CC=CC=C4)OCC

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)OCC

InChI

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