[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H14N2O4/c1-2-3-12(17)19-8-11(16)15-10-6-4-9(5-7-10)13(14)18/h2-7H,8H2,1H3,(H2,14,18)(H,15,16)/b3-2+