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

Systemtic Name: (E)-3-(3-bromophenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C15H15BrN2O/c16-13-5-3-4-11(9-13)8-12(10-17)15(19)18-14-6-1-2-7-14/h3-5,8-9,14H,1-2,6-7H2,(H,18,19)/b12-8+