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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C21H26ClNO3/c1-14(2)8-9-26-19-7-6-16(11-21(19)25-5)13-23-18-10-15(3)17(22)12-20(18)24-4/h6-7,10-14H,8-9H2,1-5H3