(Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-22-19(23)15(11-21)8-14-9-16(20)18(17(10-14)24-2)25-12-13-6-4-3-5-7-13/h3-10H,12H2,1-2H3,(H,22,23)/b15-8-