N-ethoxy-1-[4-(2,4,6-trimethylphenyl)cyclohexyl]butan-1-imine

Systemtic Name: N-ethoxy-1-[4-(2,4,6-trimethylphenyl)cyclohexyl]butan-1-imine Openeye Name: N-ethoxy-1-[4-(2,4,6-trimethylphenyl)cyclohexyl]butan-1-imine CAS Name: N-ethoxy-1-[4-(2,4,6-trimethylphenyl)cyclohexyl]-1-butanimine IUPAC Name: N-ethoxy-1-[4-(2,4,6-trimethylphenyl)cyclohexyl]butan-1-imine Traditional Name: (Z)-ethoxy-[1-(4-mesitylcyclohexyl)butylidene]amine Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1CCC(CC1)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC/C(=N/OCC)/C1CCC(CC1)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H33NO/c1-6-8-20(22-23-7-2)18-9-11-19(12-10-18)21-16(4)13-15(3)14-17(21)5/h13-14,18-19H,6-12H2,1-5H3/b22-20-