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

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H17N3O4/c1-2-15-3-7-18(8-4-15)24-22(26)17(14-23)13-20-11-12-21(29-20)16-5-9-19(10-6-16)25(27)28/h3-13H,2H2,1H3,(H,24,26)/b17-13+