(E)-3-(2-bromophenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(1-phenylpropyl)acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO/c1-2-17(15-9-4-3-5-10-15)20-18(21)13-12-14-8-6-7-11-16(14)19/h3-13,17H,2H2,1H3,(H,20,21)/b13-12+