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

Systemtic Name: (4E)-4-phenyl-4-[(3,4,5-triethoxyphenyl)carbonylhydrazinylidene]butanoic acid Openeye Name: (4E)-4-phenyl-4-[(3,4,5-triethoxybenzoyl)hydrazono]butanoic acid CAS Name: (4E)-4-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-phenyl-4-[(3,4,5-triethoxybenzoyl)hydrazinylidene]butanoic acid Traditional Name: (4E)-4-phenyl-4-[(3,4,5-triethoxybenzoyl)hydrazono]butyric acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-4-29-19-14-17(15-20(30-5-2)22(19)31-6-3)23(28)25-24-18(12-13-21(26)27)16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,25,28)(H,26,27)/b24-18+