N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O3/c1-16(18-10-7-11-19(14-18)28(30)31)26-27-24(29)21-15-23(17-8-3-2-4-9-17)25-22-13-6-5-12-20(21)22/h2-15H,1H3,(H,27,29)/b26-16+