N-[4-[[4-(butan-2-ylideneamino)-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexyl]butan-2-imine

Systemtic Name: N-[4-[[4-(butan-2-ylideneamino)-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexyl]butan-2-imine Openeye Name: N-[2-methyl-4-[[3-methyl-4-(1-methylpropylideneamino)cyclohexyl]methyl]cyclohexyl]butan-2-imine CAS Name: N-[4-[[4-(butan-2-ylideneamino)-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]-2-butanimine IUPAC Name: N-[4-[[4-(butan-2-ylideneamino)-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]butan-2-imine Traditional Name: [2-methyl-4-[[3-methyl-4-(1-methylpropylideneamino)cyclohexyl]methyl]cyclohexyl]-(1-methylpropylidene)amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CCC(CC1C)CC2CCC(C(C2)C)N=C(C)CC)C

Isomeric SMILES

CCC(=NC1CCC(CC1C)CC2CCC(C(C2)C)N=C(C)CC)C

InChI

InChI=1S/C23H42N2/c1-7-18(5)24-22-11-9-20(13-16(22)3)15-21-10-12-23(17(4)14-21)25-19(6)8-2/h16-17,20-23H,7-15H2,1-6H3