(E)-4-[(3,4-dimethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3,4-dimethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,4-dimethylanilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dimethylanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,4-dimethylanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dimethylanilino)-4-keto-3-methyl-but-2-enoate Formula: C13H14NO3- MolecularWeight: 232.25516

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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)/p-1/b10-7+