N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-cyclohexyl-4-quinolinyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=NC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=NC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C18H21N3O/c1-13(22)21-19-12-15-11-18(14-7-3-2-4-8-14)20-17-10-6-5-9-16(15)17/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,21,22)/b19-12-