(Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-dimethylaminophenyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-25(2)18-8-6-17(7-9-18)24-22(27)16(14-23)13-20-10-11-21(30-20)15-4-3-5-19(12-15)26(28)29/h3-13H,1-2H3,(H,24,27)/b16-13-