2-methyl-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]cinchoninamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-12-17(16-10-6-7-11-18(16)20-13)19(23)22-21-14(2)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,22,23)/b21-14-