3-(3-bromophenyl)-2-cyano-N-octyl-prop-2-enamide

Systemtic Name: 3-(3-bromophenyl)-2-cyano-N-octyl-prop-2-enamide Openeye Name: 3-(3-bromophenyl)-2-cyano-N-octyl-prop-2-enamide CAS Name: 3-(3-bromophenyl)-2-cyano-N-octyl-2-propenamide IUPAC Name: 3-(3-bromophenyl)-2-cyano-N-octylprop-2-enamide Traditional Name: 3-(3-bromophenyl)-2-cyano-N-octyl-acrylamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC(=CC=C1)Br)C#N

Isomeric SMILES

CCCCCCCCNC(=O)C(=CC1=CC(=CC=C1)Br)C#N

InChI

InChI=1S/C18H23BrN2O/c1-2-3-4-5-6-7-11-21-18(22)16(14-20)12-15-9-8-10-17(19)13-15/h8-10,12-13H,2-7,11H2,1H3,(H,21,22)