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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H24ClNO3/c1-14(2)9-10-25-19-7-5-15(11-20(19)24-4)13-22-17-12-16(21)6-8-18(17)23-3/h5-8,11-14H,9-10H2,1-4H3