2-methyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-methyl-cinchoninamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-11-16(15-9-5-6-10-17(15)20-13)18(22)21-19-12-14-7-3-2-4-8-14/h2-12H,1H3,(H,21,22)/b19-12+