N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=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/C25H18N4O/c1-17-6-12-20(13-7-17)24-14-22(21-4-2-3-5-23(21)28-24)25(30)29-27-16-19-10-8-18(15-26)9-11-19/h2-14,16H,1H3,(H,29,30)/b27-16-