(E)-N-[1-(3-bromophenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3-bromophenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-bromophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3-bromophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-bromophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-bromophenyl)ethyl]-3-phenyl-acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16BrNO/c1-13(15-8-5-9-16(18)12-15)19-17(20)11-10-14-6-3-2-4-7-14/h2-13H,1H3,(H,19,20)/b11-10+