N-(2,4-dimethylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (2,4-dimethylphenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14(2)13-23-19-9-7-17(11-20(19)22-5)12-21-18-8-6-15(3)10-16(18)4/h6-12,14H,13H2,1-5H3