(E)-4-[(3-methyl-4-prop-1-en-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-methyl-4-prop-1-en-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-isopropenyl-3-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-methyl-4-(1-methylethenyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-methyl-4-prop-1-en-2-ylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-isopropenyl-3-methyl-anilino)-4-keto-but-2-enoic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-9(2)12-5-4-11(8-10(12)3)15-13(16)6-7-14(17)18/h4-8H,1H2,2-3H3,(H,15,16)(H,17,18)/b7-6+