2-ethenyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one

Systemtic Name: 2-ethenyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-vinyl-1,2,4-triazin-3-one CAS Name: 2-ethenyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one IUPAC Name: 2-ethenyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-vinyl-1,2,4-triazin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-4-22-19(23)20-17(13-5-9-15(24-2)10-6-13)18(21-22)14-7-11-16(25-3)12-8-14/h4-12H,1H2,2-3H3