(Z)-4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2-ethyl-6-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2-ethyl-6-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2-ethyl-6-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-ethyl-6-methyl-anilino)-4-keto-but-2-enoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC(=O)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C\C(=O)O)C

InChI

InChI=1S/C13H15NO3/c1-3-10-6-4-5-9(2)13(10)14-11(15)7-8-12(16)17/h4-8H,3H2,1-2H3,(H,14,15)(H,16,17)/b8-7-