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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-(p-tolyl)amine Formula: C21H18ClNO MolecularWeight: 335.82672

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO/c1-16-2-10-20(11-3-16)23-14-17-6-12-21(13-7-17)24-15-18-4-8-19(22)9-5-18/h2-14H,15H2,1H3