6-(3,3-dimethylbut-1-ynyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,3-dimethylbut-1-ynyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,3-dimethylbut-1-ynyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,3-dimethylbut-1-ynyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,3-dimethylbut-1-ynyl)-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3,3-dimethylbut-1-ynyl)-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C#CC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O2/c1-23(2,3)15-14-20-26-21(24-16-6-10-18(29-4)11-7-16)28-22(27-20)25-17-8-12-19(30-5)13-9-17/h6-13H,1-5H3,(H2,24,25,26,27,28)