2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Openeye Name: 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one CAS Name: 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Traditional Name: 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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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=CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-4-5-14-24-21(25)22-19(15-6-10-17(26-2)11-7-15)20(23-24)16-8-12-18(27-3)13-9-16/h4-14H,1H2,2-3H3/b14-5+