N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-hexylphenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/C

InChI

InChI=1S/C30H31N3O/c1-3-4-5-7-12-23-17-19-24(20-18-23)22(2)32-33-30(34)27-21-29(25-13-8-6-9-14-25)31-28-16-11-10-15-26(27)28/h6,8-11,13-21H,3-5,7,12H2,1-2H3,(H,33,34)/b32-22+