1,2-bis(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1,2-bis(3,4-dimethoxyphenyl)ethylidene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(CC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C(/CC2=CC(=C(C=C2)OC)OC)\C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H26N4O4/c1-14-23-24-15(2)26(14)25-18(17-8-10-20(28-4)22(13-17)30-6)11-16-7-9-19(27-3)21(12-16)29-5/h7-10,12-13H,11H2,1-6H3/b25-18-