N-[4-(4-chloranylphenoxy)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(4-chlorophenoxy)phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c1-25-20-12-15(13-21(26-2)22(20)27-3)14-24-17-6-10-19(11-7-17)28-18-8-4-16(23)5-9-18/h4-14H,1-3H3