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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-undecan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-1-methyldecylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-undecan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-undecan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-methyldecylideneamino]-2-(p-tolyl)cinchoninamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-4-5-6-7-8-9-10-13-22(3)30-31-28(32)25-20-27(23-18-16-21(2)17-19-23)29-26-15-12-11-14-24(25)26/h11-12,14-20H,4-10,13H2,1-3H3,(H,31,32)/b30-22+