(E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-N-(p-tolyl)acrylamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H17N3O4/c1-14-3-6-17(7-4-14)24-22(26)16(13-23)12-18-8-10-21(29-18)19-9-5-15(2)11-20(19)25(27)28/h3-12H,1-2H3,(H,24,26)/b16-12+