1-(2,5-dimethoxyphenyl)-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(3-phenoxyphenyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(3-phenoxyphenyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(3-phenoxyphenyl)amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-23-19-11-12-21(24-2)16(13-19)15-22-17-7-6-10-20(14-17)25-18-8-4-3-5-9-18/h3-15H,1-2H3