(4E)-4-phenyl-4-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]butanoic acid

Systemtic Name: (4E)-4-phenyl-4-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]butanoic acid Openeye Name: (4E)-4-phenyl-4-[(3,4,5-trimethoxybenzoyl)hydrazono]butanoic acid CAS Name: (4E)-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-phenyl-4-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]butanoic acid Traditional Name: (4E)-4-phenyl-4-[(3,4,5-trimethoxybenzoyl)hydrazono]butyric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c1-26-16-11-14(12-17(27-2)19(16)28-3)20(25)22-21-15(9-10-18(23)24)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,22,25)(H,23,24)/b21-15+