[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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