(E)-N-(2-bromanyl-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C18H18BrNO2/c1-12-5-8-17(22-3)14(10-12)6-9-18(21)20-16-7-4-13(2)11-15(16)19/h4-11H,1-3H3,(H,20,21)/b9-6+