6-[bis(prop-2-enyl)amino]-4-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one

Systemtic Name: 6-[bis(prop-2-enyl)amino]-4-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one Openeye Name: 6-(diallylamino)-1-phenyl-4-(p-tolyl)-1,3,5-triazin-2-one CAS Name: 6-[bis(prop-2-enyl)amino]-4-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 6-[bis(prop-2-enyl)amino]-4-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one Traditional Name: 6-(diallylamino)-1-phenyl-4-(p-tolyl)-s-triazin-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)N(C(=N2)N(CC=C)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)N(C(=N2)N(CC=C)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O/c1-4-15-25(16-5-2)21-23-20(18-13-11-17(3)12-14-18)24-22(27)26(21)19-9-7-6-8-10-19/h4-14H,1-2,15-16H2,3H3