N-[(E)-dodecan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-dodecan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-methylundecylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-dodecan-2-ylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-dodecan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-methylundecylideneamino]-2-(p-tolyl)cinchoninamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C29H37N3O/c1-4-5-6-7-8-9-10-11-14-23(3)31-32-29(33)26-21-28(24-19-17-22(2)18-20-24)30-27-16-13-12-15-25(26)27/h12-13,15-21H,4-11,14H2,1-3H3,(H,32,33)/b31-23+