1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methoxyphenyl)amine Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-25-19-10-8-18(9-11-19)24-14-16-7-12-21(22(13-16)26-2)27-15-17-5-3-4-6-20(17)23/h3-14H,15H2,1-2H3