N-[(E)-[(4-nitrophenyl)-phenyl-methylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(4-nitrophenyl)-phenyl-methylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(4-nitrophenyl)-phenyl-methylene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(4-nitrophenyl)-phenylmethylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(4-nitrophenyl)-phenylmethylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[(4-nitrophenyl)-phenyl-methylene]amino]-2-phenyl-cinchoninamide Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H20N4O3/c34-29(25-19-27(20-9-3-1-4-10-20)30-26-14-8-7-13-24(25)26)32-31-28(21-11-5-2-6-12-21)22-15-17-23(18-16-22)33(35)36/h1-19H,(H,32,34)/b31-28+