N-cyclohexyl-N'-(3-methylquinolin-2-yl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(3-methylquinolin-2-yl)methanediimine Openeye Name: N-cyclohexyl-N'-(3-methyl-2-quinolyl)methanediimine CAS Name: N-cyclohexyl-N'-(3-methyl-2-quinolinyl)methanediimine IUPAC Name: N-cyclohexyl-N'-(3-methylquinolin-2-yl)methanediimine Traditional Name: cyclohexyl-[(3-methyl-2-quinolyl)iminomethylene]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1N=C=NC3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1N=C=NC3CCCCC3

InChI

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