4-[[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(2,2-dicyano-1-methyl-vinyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(1,1-dicyanoprop-1-en-2-yl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(1,1-dicyanoprop-1-en-2-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(2,2-dicyano-1-methyl-vinyl)anilino]-4-keto-butyric acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC=C(C=C1)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H13N3O3/c1-10(12(8-16)9-17)11-2-4-13(5-3-11)18-14(19)6-7-15(20)21/h2-5H,6-7H2,1H3,(H,18,19)(H,20,21)