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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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