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

Systemtic Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-m-phenetyl-acrylamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C23H19N3O6/c1-3-31-18-6-4-5-16(12-18)25-23(27)15(14-24)11-19-8-10-21(32-19)20-9-7-17(26(28)29)13-22(20)30-2/h4-13H,3H2,1-2H3,(H,25,27)/b15-11-