[4-[(E)-[[4-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[[4-[(4-chlorophenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[[4-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[4-(4-chlorobenzyl)oxybenzoyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H29ClN2O6 MolecularWeight: 573.03546

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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)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C32H29ClN2O6/c1-3-18-39-27-15-9-25(10-16-27)32(37)41-29-17-6-23(19-30(29)38-2)20-34-35-31(36)24-7-13-28(14-8-24)40-21-22-4-11-26(33)12-5-22/h4-17,19-20H,3,18,21H2,1-2H3,(H,35,36)/b34-20+