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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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