2-(4-methylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-16-7-9-19(10-8-16)24-15-22(21-5-3-4-6-23(21)26-24)25(30)28-27-17(2)18-11-13-20(14-12-18)29(31)32/h3-15H,1-2H3,(H,28,30)/b27-17+