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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(4-phenylphenyl)cinchoninamide Formula: C30H20N4O MolecularWeight: 452.506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN=CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N/N=C/C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H20N4O/c31-19-21-10-12-22(13-11-21)20-32-34-30(35)27-18-29(33-28-9-5-4-8-26(27)28)25-16-14-24(15-17-25)23-6-2-1-3-7-23/h1-18,20H,(H,34,35)/b32-20+