N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(2-methylprop-2-enyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine Openeye Name: 1-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(2-methylprop-2-enyl)-3,4,5,6,7,8-hexahydroquinolin-2-imine Traditional Name: [1-(2-methylallyl)-3,4,5,6,7,8-hexahydroquinolin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCC3=C(N2CC(=C)C)CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2CCC3=C(N2CC(=C)C)CCCC3

InChI

InChI=1S/C20H25N3O2/c1-14(2)13-22-19-7-5-4-6-16(19)8-11-20(22)21-18-10-9-17(23(24)25)12-15(18)3/h9-10,12H,1,4-8,11,13H2,2-3H3