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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(2-isopropyl-6-methyl-phenyl)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-16(2)12-13-26-21-11-10-19(14-22(21)25-6)15-24-23-18(5)8-7-9-20(23)17(3)4/h7-11,14-17H,12-13H2,1-6H3