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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(p-tolylmethoxy)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methylbenzyl)oxy-amine Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-17-3-5-19(6-4-17)16-28-25-14-20-9-12-22(23(13-20)26-2)27-15-18-7-10-21(24)11-8-18/h3-14H,15-16H2,1-2H3/b25-14+