1-[4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine Traditional Name: (4-isoamoxybenzylidene)-(2-isopropyl-6-methyl-phenyl)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H29NO/c1-16(2)13-14-24-20-11-9-19(10-12-20)15-23-22-18(5)7-6-8-21(22)17(3)4/h6-12,15-17H,13-14H2,1-5H3