5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-amine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-amine Openeye Name: N-allyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-amine IUPAC Name: 5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-amine Traditional Name: allyl-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)NCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)NCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2/c1-4-13-21-20-22-18(14-5-9-16(25-2)10-6-14)19(23-24-20)15-7-11-17(26-3)12-8-15/h4-12H,1,13H2,2-3H3,(H,21,22,24)