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N3-(4-methoxycyclohexyl)-N2-(4-methylcyclohexyl)butane-2,3-diimine

N3-(4-methoxycyclohexyl)-N2-(4-methylcyclohexyl)butane-2,3-diimine

Systemtic Name:N3-(4-methoxycyclohexyl)-N2-(4-methylcyclohexyl)butane-2,3-diimine
Openeye Name:N3-(4-methoxycyclohexyl)-N2-(4-methylcyclohexyl)butane-2,3-diimine
CAS Name:N3-(4-methoxycyclohexyl)-N2-(4-methylcyclohexyl)butane-2,3-diimine
IUPAC Name:3-N-(4-methoxycyclohexyl)-2-N-(4-methylcyclohexyl)butane-2,3-diimine
Traditional Name:(4-methoxycyclohexyl)-[1-methyl-2-(4-methylcyclohexyl)imino-propylidene]amine
Formula: C18H32N2O
MolecularWeight: 292.45948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N=C(C)C(=NC2CCC(CC2)OC)C


Isomeric SMILES

CC1CCC(CC1)N=C(C)C(=NC2CCC(CC2)OC)C


InChI

InChI=1S/C18H32N2O/c1-13-5-7-16(8-6-13)19-14(2)15(3)20-17-9-11-18(21-4)12-10-17/h13,16-18H,5-12H2,1-4H3


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