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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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