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

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(3-acetamidoanilino)-2-keto-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)NC(=O)C

Isomeric SMILES

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

InChI

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