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

Systemtic Name: N-[4-[[4-(butan-2-ylideneamino)cyclohexyl]methyl]cyclohexyl]butan-2-imine Openeye Name: N-[4-[[4-(1-methylpropylideneamino)cyclohexyl]methyl]cyclohexyl]butan-2-imine CAS Name: N-[4-[[4-(butan-2-ylideneamino)cyclohexyl]methyl]cyclohexyl]-2-butanimine IUPAC Name: N-[4-[[4-(butan-2-ylideneamino)cyclohexyl]methyl]cyclohexyl]butan-2-imine Traditional Name: 1-methylpropylidene-[4-[[4-(1-methylpropylideneamino)cyclohexyl]methyl]cyclohexyl]amine Formula: C21H38N2 MolecularWeight: 318.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CCC(CC1)CC2CCC(CC2)N=C(C)CC)C

Isomeric SMILES

CCC(=NC1CCC(CC1)CC2CCC(CC2)N=C(C)CC)C

InChI

InChI=1S/C21H38N2/c1-5-16(3)22-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)23-17(4)6-2/h18-21H,5-15H2,1-4H3