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

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-oxidanyl-N-prop-2-enyl-1,2,4-triazin-3-imine Openeye Name: N-allyl-2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-imine CAS Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-imine IUPAC Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-1,2,4-triazin-3-imine Traditional Name: allyl-[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NCC=C)N(N=C2C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NCC=C)N(N=C2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H20N4O3/c1-4-13-21-20-22-18(14-5-9-16(26-2)10-6-14)19(23-24(20)25)15-7-11-17(27-3)12-8-15/h4-12,25H,1,13H2,2-3H3