(E)-4-[(4-methylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-methylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-oxo-4-(p-tolylcarbamoylamino)but-2-enoic acid CAS Name: (E)-4-[[(4-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-methylphenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(p-tolylcarbamoylamino)but-2-enoic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-8-2-4-9(5-3-8)13-12(18)14-10(15)6-7-11(16)17/h2-7H,1H3,(H,16,17)(H2,13,14,15,18)/b7-6+