N-[(Z)-butan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(p-tolyl)cinchoninamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-4-15(3)23-24-21(25)18-13-20(16-11-9-14(2)10-12-16)22-19-8-6-5-7-17(18)19/h5-13H,4H2,1-3H3,(H,24,25)/b23-15-