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

Systemtic Name: (E)-4-[(2-methylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(o-tolylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(o-tolylcarbamoylamino)but-2-enoate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

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