N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-methyl-cinchoninamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/3\CC(=O)CC(C3)(C)C

InChI

InChI=1S/C19H21N3O2/c1-12-8-16(15-6-4-5-7-17(15)20-12)18(24)22-21-13-9-14(23)11-19(2,3)10-13/h4-8H,9-11H2,1-3H3,(H,22,24)/b21-13+