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

Systemtic Name: 2-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(o-tolyl)cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O3/c1-16-6-2-3-7-19(16)23-14-21(20-8-4-5-9-22(20)26-23)24(29)27-25-15-17-10-12-18(13-11-17)28(30)31/h2-15H,1H3,(H,27,29)/b25-15+