N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(p-tolyl)cinchoninamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\4/CCC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O/c1-17-10-12-19(13-11-17)25-16-22(21-8-4-5-9-23(21)27-25)26(30)29-28-24-15-14-18-6-2-3-7-20(18)24/h2-13,16H,14-15H2,1H3,(H,29,30)/b28-24-