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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c23-15-18(22(26)24-13-12-16-4-2-1-3-5-16)14-20-10-11-21(29-20)17-6-8-19(9-7-17)25(27)28/h1-11,14H,12-13H2,(H,24,26)/b18-14+