1-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-4-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-1,3,5-triazin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-4-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-1,3,5-triazin-2-one Openeye Name: 4-(1-allyl-2-oxo-3-pyridyl)-6-(4-methoxyanilino)-1-(4-methoxyphenyl)-1,3,5-triazin-2-one CAS Name: 6-(4-methoxyanilino)-1-(4-methoxyphenyl)-4-(2-oxo-1-prop-2-enyl-3-pyridinyl)-1,3,5-triazin-2-one IUPAC Name: 6-(4-methoxyanilino)-1-(4-methoxyphenyl)-4-(2-oxo-1-prop-2-enylpyridin-3-yl)-1,3,5-triazin-2-one Traditional Name: 4-(1-allyl-2-keto-3-pyridyl)-1-(4-methoxyphenyl)-6-(p-anisidino)-s-triazin-2-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CN(C4=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CN(C4=O)CC=C

InChI

InChI=1S/C25H23N5O4/c1-4-15-29-16-5-6-21(23(29)31)22-27-24(26-17-7-11-19(33-2)12-8-17)30(25(32)28-22)18-9-13-20(34-3)14-10-18/h4-14,16H,1,15H2,2-3H3,(H,26,27,28,32)