2-methyl-N-[(E)-1-phenylpropylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-1-phenylpropylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-1-phenylpropylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-1-phenylpropylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-1-phenylpropylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-1-phenylpropylideneamino]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)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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