(E)-3-(2-bromophenyl)-N-phenethyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO/c18-16-9-5-4-8-15(16)10-11-17(20)19-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20)/b11-10+