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

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

Systemtic Name:4-[bis(prop-2-enyl)amino]-6-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one
Openeye Name:4-(diallylamino)-1-phenyl-6-(p-tolyl)-1,3,5-triazin-2-one
CAS Name:4-[bis(prop-2-enyl)amino]-6-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one
IUPAC Name:4-[bis(prop-2-enyl)amino]-6-(4-methylphenyl)-1-phenyl-1,3,5-triazin-2-one
Traditional Name:4-(diallylamino)-1-phenyl-6-(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(=NC(=O)N2C3=CC=CC=C3)N(CC=C)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=O)N2C3=CC=CC=C3)N(CC=C)CC=C


InChI

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


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