[3-[[4-[(3,4-dimethoxyphenyl)carbonylamino]butanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[4-[(3,4-dimethoxyphenyl)carbonylamino]butanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[4-[(3,4-dimethoxybenzoyl)amino]butanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[4-[(3,4-dimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[4-(veratroylamino)butanoylhydrazono]methyl]phenyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H27N3O6/c1-34-23-14-13-21(17-24(23)35-2)26(32)28-15-7-12-25(31)30-29-18-19-8-6-11-22(16-19)36-27(33)20-9-4-3-5-10-20/h3-6,8-11,13-14,16-18H,7,12,15H2,1-2H3,(H,28,32)(H,30,31)