1-(6-butyl-2-ethyl-3,4-dimethoxy-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine

Systemtic Name: 1-(6-butyl-2-ethyl-3,4-dimethoxy-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Openeye Name: 1-(6-butyl-2-ethyl-3,4-dimethoxy-phenyl)-N-(1-isopropyl-2-methyl-propyl)methanimine CAS Name: 1-(6-butyl-2-ethyl-3,4-dimethoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine IUPAC Name: 1-(6-butyl-2-ethyl-3,4-dimethoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Traditional Name: (6-butyl-2-ethyl-3,4-dimethoxy-benzylidene)-(1-isopropyl-2-methyl-propyl)amine Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1C=NC(C(C)C)C(C)C)CC)OC)OC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1C=NC(C(C)C)C(C)C)CC)OC)OC

InChI

InChI=1S/C22H37NO2/c1-9-11-12-17-13-20(24-7)22(25-8)18(10-2)19(17)14-23-21(15(3)4)16(5)6/h13-16,21H,9-12H2,1-8H3