1-(4-methylcyclohex-3-en-1-yl)-N-[(4-methylcyclohex-3-en-1-yl)methylideneamino]methanimine

Systemtic Name: 1-(4-methylcyclohex-3-en-1-yl)-N-[(4-methylcyclohex-3-en-1-yl)methylideneamino]methanimine Openeye Name: 1-(4-methylcyclohex-3-en-1-yl)-N-[(4-methylcyclohex-3-en-1-yl)methyleneamino]methanimine CAS Name: 1-(4-methyl-1-cyclohex-3-enyl)-N-[(4-methyl-1-cyclohex-3-enyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylcyclohex-3-en-1-yl)-N-[(4-methylcyclohex-3-en-1-yl)methylideneamino]methanimine Traditional Name: (4-methylcyclohex-3-en-1-yl)methylene-[(4-methylcyclohex-3-en-1-yl)methyleneamino]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h3,5,11-12,15-16H,4,6-10H2,1-2H3