(E)-N-[1-(4-methylpyridin-2-yl)ethyl]-3-(4-nitro-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylpyridin-2-yl)ethyl]-3-(4-nitro-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-nitro-phenyl)-N-[1-(4-methyl-2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methyl-2-pyridinyl)ethyl]-3-(4-nitro-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylpyridin-2-yl)ethyl]-3-(4-nitro-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-nitro-phenyl)-N-[1-(4-methyl-2-pyridyl)ethyl]acrylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(C)NC(=O)C=CC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)C(C)NC(=O)/C=C/C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17-12-13-25-21(14-17)18(2)26-24(28)11-9-19-8-10-22(27(29)30)23(15-19)31-16-20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,26,28)/b11-9+