4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5,6-bis(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]phenyl]-dimethyl-amine Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=C(C=C(C=C3)OC)OC)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=C(C=C(C=C3)OC)OC)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N4O4/c1-31(2)18-9-7-17(8-10-18)27-28-25(21-13-11-19(32-3)15-23(21)34-5)26(29-30-27)22-14-12-20(33-4)16-24(22)35-6/h7-16H,1-6H3