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

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,4-triazin-3-one Openeye Name: 2-[(E)-cinnamyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,4-triazin-3-one Traditional Name: 2-[(E)-cinnamyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-31-22-14-10-20(11-15-22)24-25(21-12-16-23(32-2)17-13-21)28-29(26(30)27-24)18-6-9-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3/b9-6+