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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(E)-tetralin-1-ylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(E)-tetralin-1-ylideneamino]cinchoninamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)/C1

InChI

InChI=1S/C26H21N3O/c30-26(29-28-24-16-8-12-18-9-4-5-13-20(18)24)22-17-25(19-10-2-1-3-11-19)27-23-15-7-6-14-21(22)23/h1-7,9-11,13-15,17H,8,12,16H2,(H,29,30)/b28-24+