(Z)-3-(3-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-2-cyano-N-phenethyl-acrylamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C18H15BrN2O/c19-17-8-4-7-15(12-17)11-16(13-20)18(22)21-10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10H2,(H,21,22)/b16-11-