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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]acrylamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H17N3O5/c1-14-3-6-17(25(27)28)12-20(14)21-10-9-19(30-21)11-15(13-23)22(26)24-16-4-7-18(29-2)8-5-16/h3-12H,1-2H3,(H,24,26)