N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-cyanophenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(4-cyanophenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c21-12-14-5-7-15(8-6-14)19-10-9-17(28-19)13-22-23-20(25)11-16-3-1-2-4-18(16)24(26)27/h1-10,13H,11H2,(H,23,25)