N-(2-methoxy-5-methyl-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: N-(2-methoxy-5-methylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14(2)13-24-19-9-7-16(11-20(19)23-5)12-21-17-10-15(3)6-8-18(17)22-4/h6-12,14H,13H2,1-5H3