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

Systemtic Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]cinchoninamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C)/C

InChI

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