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

Systemtic Name: (Z)-2-cyano-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]-N-phenyl-acrylamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H15N3O5/c1-28-19-9-7-16(24(26)27)12-18(19)20-10-8-17(29-20)11-14(13-22)21(25)23-15-5-3-2-4-6-15/h2-12H,1H3,(H,23,25)/b14-11-