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

Systemtic Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]aniline CAS Name: N-[(Z)-(2-cyclohexyl-4-quinolinyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]aniline Traditional Name: [(Z)-(2-cyclohexyl-4-quinolyl)methyleneamino]-phenyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)C=NNC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)/C=N\NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-3-9-17(10-4-1)22-15-18(20-13-7-8-14-21(20)24-22)16-23-25-19-11-5-2-6-12-19/h2,5-8,11-17,25H,1,3-4,9-10H2/b23-16-