[4-[(E)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[2-(veratroylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H31N3O8 MolecularWeight: 549.57174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C29H31N3O8/c1-5-14-39-22-10-7-20(8-11-22)29(35)40-24-12-6-19(15-25(24)37-3)17-31-32-27(33)18-30-28(34)21-9-13-23(36-2)26(16-21)38-4/h6-13,15-17H,5,14,18H2,1-4H3,(H,30,34)(H,32,33)/b31-17+