(E)-4-[(4-methoxycarbonyl-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-methoxycarbonyl-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-methoxycarbonyl-2-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-methoxycarbonyl-2-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-methoxycarbonyl-2-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-carbomethoxy-2-methyl-anilino)-4-keto-but-2-enoic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-8-7-9(13(18)19-2)3-4-10(8)14-11(15)5-6-12(16)17/h3-7H,1-2H3,(H,14,15)(H,16,17)/b6-5+