N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C26H23N3O MolecularWeight: 393.48032

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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=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H23N3O/c1-17-9-12-20(13-10-17)25-15-23(22-6-4-5-7-24(22)28-25)26(30)29-27-16-21-14-18(2)8-11-19(21)3/h4-16H,1-3H3,(H,29,30)/b27-16-