2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)furan-2-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)-2-furyl]-N-phenyl-acrylamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O4/c24-13-6-14-26(18-7-2-1-3-8-18)23(28)17(16-25)15-19-11-12-22(31-19)20-9-4-5-10-21(20)27(29)30/h1-5,7-12,15H,6,14H2