(E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-2-cyano-3-(dimethylamino)acrylamide Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C12H12BrN3O/c1-16(2)8-9(7-14)12(17)15-11-6-4-3-5-10(11)13/h3-6,8H,1-2H3,(H,15,17)/b9-8+