N-(cyclooctylideneamino)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(cyclooctylideneamino)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(cyclooctylideneamino)-2-methyl-quinoline-4-carboxamide CAS Name: N-(cyclooctylideneamino)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(cyclooctylideneamino)-2-methylquinoline-4-carboxamide Traditional Name: N-(cyclooctylideneamino)-2-methyl-cinchoninamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CCCCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CCCCCCC3

InChI

InChI=1S/C19H23N3O/c1-14-13-17(16-11-7-8-12-18(16)20-14)19(23)22-21-15-9-5-3-2-4-6-10-15/h7-8,11-13H,2-6,9-10H2,1H3,(H,22,23)