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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methylphenyl)methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(2-methoxy-5-methyl-phenyl)amine Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)10-11-25-20-9-7-17(13-21(20)24-5)14-22-18-12-16(3)6-8-19(18)23-4/h6-9,12-15H,10-11H2,1-5H3