(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[4-(cyanomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(cyanomethyl)phenyl]acrylamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O/c1-13-2-5-15(17(19)12-13)6-9-18(22)21-16-7-3-14(4-8-16)10-11-20/h2-9,12H,10H2,1H3,(H,21,22)/b9-6+