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

Systemtic Name: (Z)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-phenyl-acrylamide Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C20H13N3O4/c21-13-15(20(24)22-16-4-2-1-3-5-16)12-18-10-11-19(27-18)14-6-8-17(9-7-14)23(25)26/h1-12H,(H,22,24)/b15-12-