1,2-bis(3,4-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1,2-bis(3,4-dimethoxyphenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NN2C=NN=C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/N2C=NN=C2)/C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-25-17-7-5-14(10-19(17)27-3)9-16(23-24-12-21-22-13-24)15-6-8-18(26-2)20(11-15)28-4/h5-8,10-13H,9H2,1-4H3/b23-16-