(E)-3-(4-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-methylbenzyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-13-2-4-15(5-3-13)12-19-17(20)11-8-14-6-9-16(18)10-7-14/h2-11H,12H2,1H3,(H,19,20)/b11-8+