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

Systemtic Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5,6-bis(4-ethoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5,6-bis(p-phenetyl)-1,2,4-triazin-3-yl]phenyl]-dimethyl-amine Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H28N4O2/c1-5-32-23-15-9-19(10-16-23)25-26(20-11-17-24(18-12-20)33-6-2)29-30-27(28-25)21-7-13-22(14-8-21)31(3)4/h7-18H,5-6H2,1-4H3