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

Systemtic Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]methanamide Openeye Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]formamide CAS Name: N-[(Z)-(2-cyclohexyl-4-quinolinyl)methylideneamino]formamide IUPAC Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]formamide Traditional Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]formamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)C=NNC=O

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)/C=N\NC=O

InChI

InChI=1S/C17H19N3O/c21-12-19-18-11-14-10-17(13-6-2-1-3-7-13)20-16-9-5-4-8-15(14)16/h4-5,8-13H,1-3,6-7H2,(H,19,21)/b18-11-