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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(p-tolyl)amine Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO2/c1-16-3-10-20(11-4-16)24-14-18-7-12-21(22(13-18)25-2)26-15-17-5-8-19(23)9-6-17/h3-14H,15H2,1-2H3