N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-p-cumenyl-cinchoninamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-17(2)19-10-12-20(13-11-19)25-15-23(22-8-3-4-9-24(22)28-25)26(31)29-27-16-18-6-5-7-21(14-18)30(32)33/h3-17H,1-2H3,(H,29,31)/b27-16+