(E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H25N3O2/c1-27(2)22-11-6-20(7-12-22)17-26-24(28)15-10-19-8-13-23(14-9-19)29-18-21-5-3-4-16-25-21/h3-16H,17-18H2,1-2H3,(H,26,28)/b15-10+