2-methyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]cinchoninamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-3-9-19(16-10-5-4-6-11-16)23-24-21(25)18-14-15(2)22-20-13-8-7-12-17(18)20/h4-8,10-14H,3,9H2,1-2H3,(H,24,25)/b23-19-