(E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(1-phenylethyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-13H,1H3,(H,19,20)/b12-9+