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

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-4-8-14(19)21-10-13(18)17-12-7-5-6-11(9-12)15(20)16-2/h4-9H,3,10H2,1-2H3,(H,16,20)(H,17,18)/b8-4+