(Z)-4-[(4-acetamido-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-acetamido-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-acetamido-3-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-acetamido-3-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-acetamido-3-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-acetamido-3-methyl-anilino)-4-keto-but-2-enoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-8-7-10(3-4-11(8)14-9(2)16)15-12(17)5-6-13(18)19/h3-7H,1-2H3,(H,14,16)(H,15,17)(H,18,19)/b6-5-