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

Systemtic Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-p-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-(4-methylbenzylidene)amino]cinchoninamide Formula: C19H17N3O MolecularWeight: 303.35778

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-7-9-15(10-8-13)12-20-22-19(23)17-11-14(2)21-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,22,23)/b20-12+