[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO3/c1-3-4-14(18)19-9-13(17)16-10(2)11-5-7-12(15)8-6-11/h3-8,10H,9H2,1-2H3,(H,16,17)/b4-3+