(Z)-2-bromanyl-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-2-bromo-N-(4-isopropylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-3-phenyl-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-2-bromo-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-2-bromo-N-p-cumenyl-3-phenyl-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=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-13(2)15-8-10-16(11-9-15)20-18(21)17(19)12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21)/b17-12-