N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-phenyl-cinchoninamide Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N4O/c25-15-17-10-12-18(13-11-17)16-26-28-24(29)21-14-23(19-6-2-1-3-7-19)27-22-9-5-4-8-20(21)22/h1-14,16H,(H,28,29)/b26-16+