N-(3-phenoxyphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(3-phenoxyphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3-phenoxyphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3-phenoxyphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3-phenoxyphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: (3-phenoxyphenyl)-(2,4,5-trimethoxybenzylidene)amine Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H21NO4/c1-24-20-14-22(26-3)21(25-2)12-16(20)15-23-17-8-7-11-19(13-17)27-18-9-5-4-6-10-18/h4-15H,1-3H3