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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(2-isopropyl-6-methyl-phenyl)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H29NO2/c1-15(2)14-25-20-11-10-18(12-21(20)24-6)13-23-22-17(5)8-7-9-19(22)16(3)4/h7-13,15-16H,14H2,1-6H3