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

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16-5-9-18(14-21(16)25(27)28)24-22(26)12-8-17-6-10-20(11-7-17)29-15-19-4-2-3-13-23-19/h2-14H,15H2,1H3,(H,24,26)/b12-8+