[2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

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

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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(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=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)OC

InChI

InChI=1S/C34H34N2O7/c1-4-20-40-28-13-11-27(12-14-28)34(38)43-31-19-10-26(21-32(31)39-3)22-35-36-33(37)24(2)42-30-17-15-29(16-18-30)41-23-25-8-6-5-7-9-25/h5-19,21-22,24H,4,20,23H2,1-3H3,(H,36,37)/b35-22+