(Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[(1S)-1-phenylethyl]acrylamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C18H15BrN2O/c1-13(15-7-3-2-4-8-15)21-18(22)16(12-20)10-14-6-5-9-17(19)11-14/h2-11,13H,1H3,(H,21,22)/b16-10-/t13-/m0/s1