(Z)-2-bromanyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-bromo-3-phenyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-bromo-3-phenyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-bromo-3-phenyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-bromo-3-phenyl-N-(1-phenylethyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-13(15-10-6-3-7-11-15)19-17(20)16(18)12-14-8-4-2-5-9-14/h2-13H,1H3,(H,19,20)/b16-12-