1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine Openeye Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methyleneamino]methanimine CAS Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine Traditional Name: (E)-(4-methylcyclohexyl)methylene-[(E)-(4-methylcyclohexyl)methyleneamino]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C=NN=CC2CCC(CC2)C

Isomeric SMILES

CC1CCC(CC1)/C=N/N=C/C2CCC(CC2)C

InChI

InChI=1S/C16H28N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h11-16H,3-10H2,1-2H3/b17-11+,18-12+