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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5/c1-14-6-8-19(20(10-14)25(27)28)21-9-7-18(30-21)11-15(13-23)22(26)24-16-4-3-5-17(12-16)29-2/h3-12H,1-2H3,(H,24,26)/b15-11+