[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-5-13(18)20-9-12(17)16-11-7-4-6-10(8-11)14(19)15-2/h3-8H,9H2,1-2H3,(H,15,19)(H,16,17)/b5-3+