(Z)-5-(4-bromophenyl)-N-(1-phenylethyl)pent-4-enamide

Systemtic Name: (Z)-5-(4-bromophenyl)-N-(1-phenylethyl)pent-4-enamide Openeye Name: (Z)-5-(4-bromophenyl)-N-(1-phenylethyl)pent-4-enamide CAS Name: (Z)-5-(4-bromophenyl)-N-(1-phenylethyl)-4-pentenamide IUPAC Name: (Z)-5-(4-bromophenyl)-N-(1-phenylethyl)pent-4-enamide Traditional Name: (Z)-5-(4-bromophenyl)-N-(1-phenylethyl)pent-4-enamide Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO/c1-15(17-8-3-2-4-9-17)21-19(22)10-6-5-7-16-11-13-18(20)14-12-16/h2-5,7-9,11-15H,6,10H2,1H3,(H,21,22)/b7-5-