N-cyclohexyl-N'-(2-methylquinolin-4-yl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(2-methylquinolin-4-yl)methanediimine Openeye Name: N-cyclohexyl-N'-(2-methyl-4-quinolyl)methanediimine CAS Name: N-cyclohexyl-N'-(2-methyl-4-quinolinyl)methanediimine IUPAC Name: N-cyclohexyl-N'-(2-methylquinolin-4-yl)methanediimine Traditional Name: cyclohexyl-[(2-methyl-4-quinolyl)iminomethylene]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N=C=NC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N=C=NC3CCCCC3

InChI

InChI=1S/C17H19N3/c1-13-11-17(15-9-5-6-10-16(15)20-13)19-12-18-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8H2,1H3