[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C15H18ClNO3/c1-11(2)9-15(19)20-10-14(18)17-8-7-12-3-5-13(16)6-4-12/h3-6,9H,7-8,10H2,1-2H3,(H,17,18)