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

Systemtic Name: 2-(3-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-m-phenetyl-N-[(E)-(2-nitrobenzylidene)amino]cinchoninamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-2-33-19-10-7-9-17(14-19)23-15-21(20-11-4-5-12-22(20)27-23)25(30)28-26-16-18-8-3-6-13-24(18)29(31)32/h3-16H,2H2,1H3,(H,28,30)/b26-16+