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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-(4-methoxyphenyl)amine Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-24-20-12-8-19(9-13-20)23-14-16-4-10-21(11-5-16)25-15-17-2-6-18(22)7-3-17/h2-14H,15H2,1H3