1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methylene-(4-methoxyphenyl)amine Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO2/c1-28-22-13-11-21(12-14-22)27-16-24-23-5-3-2-4-19(23)8-15-25(24)29-17-18-6-9-20(26)10-7-18/h2-16H,17H2,1H3