N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine Traditional Name: (3,5-dimethoxybenzylidene)-(2,4-dimethoxyphenyl)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO4/c1-19-13-5-6-16(17(10-13)22-4)18-11-12-7-14(20-2)9-15(8-12)21-3/h5-11H,1-4H3