N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(E)-tetralin-1-ylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(E)-tetralin-1-ylideneamino]cinchoninamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/4\CCCC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-24(22)28-26)27(31)30-29-25-12-6-8-19-7-2-3-9-21(19)25/h2-5,7,9-11,13-17H,6,8,12H2,1H3,(H,30,31)/b29-25+