(Z)-2-bromanyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-bromo-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-2-bromo-3-phenyl-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-bromo-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-bromo-N-mesityl-3-phenyl-acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-12-9-13(2)17(14(3)10-12)20-18(21)16(19)11-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,21)/b16-11-