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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(2-isopropoxyphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-isopropoxyphenyl)-N-[(E)-(3-nitrobenzylidene)amino]cinchoninamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O4/c1-17(2)34-25-13-6-4-11-21(25)24-15-22(20-10-3-5-12-23(20)28-24)26(31)29-27-16-18-8-7-9-19(14-18)30(32)33/h3-17H,1-2H3,(H,29,31)/b27-16+