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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O/c1-3-19-10-12-20(13-11-19)17-27-29-26(30)23-16-25(21-14-8-18(2)9-15-21)28-24-7-5-4-6-22(23)24/h4-17H,3H2,1-2H3,(H,29,30)/b27-17-