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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1-naphthylmethoxy)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(1-naphthylmethoxy)amine Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO3/c1-29-26-15-20(11-14-25(26)30-17-19-9-12-23(27)13-10-19)16-28-31-18-22-7-4-6-21-5-2-3-8-24(21)22/h2-16H,17-18H2,1H3/b28-16+