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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(dimethylamino)benzyl]acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H23N3O3/c1-24(2)18-8-4-17(5-9-18)15-23-21(25)11-7-16-6-10-19(27-13-12-22)20(14-16)26-3/h4-11,14H,13,15H2,1-3H3,(H,23,25)/b11-7+