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

Systemtic Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-amylphenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/C

InChI

InChI=1S/C29H29N3O/c1-3-4-6-11-22-16-18-23(19-17-22)21(2)31-32-29(33)26-20-28(24-12-7-5-8-13-24)30-27-15-10-9-14-25(26)27/h5,7-10,12-20H,3-4,6,11H2,1-2H3,(H,32,33)/b31-21+