N-[(E)-butan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-phenyl-cinchoninamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-3-14(2)22-23-20(24)17-13-19(15-9-5-4-6-10-15)21-18-12-8-7-11-16(17)18/h4-13H,3H2,1-2H3,(H,23,24)/b22-14+