[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3/c1-3-4-5-6-16(20)21-11-15(19)18-12(2)13-7-9-14(17)10-8-13/h3-10,12H,11H2,1-2H3,(H,18,19)/b4-3+,6-5+