[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NCCC#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)NCCC#N)Br

InChI

InChI=1S/C14H13BrN2O3/c15-12-5-2-1-4-11(12)6-7-14(19)20-10-13(18)17-9-3-8-16/h1-2,4-7H,3,9-10H2,(H,17,18)/b7-6+