2-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(p-tolyl)cinchoninamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-14-6-8-15(9-7-14)20-12-18(17-4-2-3-5-19(17)24-20)22(27)25-23-13-16-10-11-21(30-16)26(28)29/h2-13H,1H3,(H,25,27)/b23-13-