(E)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4C=CC=CC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)/N4C=CC=CC4=O

InChI

InChI=1S/C23H19N3O6/c1-24(14-16-7-3-2-4-8-16)23(28)19(25-10-6-5-9-22(25)27)11-17-12-20-21(32-15-31-20)13-18(17)26(29)30/h2-13H,14-15H2,1H3/b19-11+