(Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3CCCCC3

InChI

InChI=1S/C21H21N3O5/c1-28-20-12-16(24(26)27)7-9-18(20)19-10-8-17(29-19)11-14(13-22)21(25)23-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,23,25)/b14-11-