1-(2-ethyl-6-methyl-phenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one Openeye Name: 4-(allylamino)-1-(2-ethyl-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 1-(2-ethyl-6-methylphenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-ethyl-6-methylphenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one Traditional Name: 4-(allylamino)-1-(2-ethyl-6-methyl-phenyl)-s-triazin-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C=NC(=NC2=O)NCC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C=NC(=NC2=O)NCC=C)C

InChI

InChI=1S/C15H18N4O/c1-4-9-16-14-17-10-19(15(20)18-14)13-11(3)7-6-8-12(13)5-2/h4,6-8,10H,1,5,9H2,2-3H3,(H,16,18,20)