(Z)-4-[(3,4-dimethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3,4-dimethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dimethylanilino)-3-methyl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dimethylanilino)-3-methyl-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dimethylanilino)-3-methyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3,4-dimethylanilino)-4-keto-3-methyl-but-2-enoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\C(=O)O)/C)C

InChI

InChI=1S/C13H15NO3/c1-8-4-5-11(6-9(8)2)14-13(17)10(3)7-12(15)16/h4-7H,1-3H3,(H,14,17)(H,15,16)/b10-7-