(Z)-3-(4-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(4-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=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

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