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

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c1-13-12-15(5-8-17(13)19)21-18(22)9-4-14-2-6-16(7-3-14)23-11-10-20/h2-9,12H,11H2,1H3,(H,21,22)/b9-4+