(E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-nitrophenyl)acrylamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-15-13-18(30-22-17(14-23)6-4-12-24-22)9-10-19(15)25-21(27)11-8-16-5-2-3-7-20(16)26(28)29/h2-13H,1H3,(H,25,27)/b11-8+