(E)-3-(4-bromophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-p-cumenyl-acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-13(2)15-6-10-17(11-7-15)20-18(21)12-5-14-3-8-16(19)9-4-14/h3-13H,1-2H3,(H,20,21)/b12-5+