(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-methyl-acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H15BrN2O2/c1-21-18(22)15(11-20)9-14-10-16(19)7-8-17(14)23-12-13-5-3-2-4-6-13/h2-10H,12H2,1H3,(H,21,22)/b15-9-