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

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(3-methylphenyl)methanimine Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(m-tolyl)methanimine CAS Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(3-methylphenyl)methanimine IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(3-methylphenyl)methanimine Traditional Name: [4-(3-chlorobenzyl)oxybenzylidene]-(m-tolyl)amine Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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