2-[azanyl(prop-2-enyl)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(2-ethylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(2-ethylphenyl)-1H-s-triazin-4-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=O)N=C(N2)N(CC=C)N

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=O)N=C(N2)N(CC=C)N

InChI

InChI=1S/C14H17N5O/c1-3-9-19(15)13-16-12(17-14(20)18-13)11-8-6-5-7-10(11)4-2/h3,5-8H,1,4,9,15H2,2H3,(H,16,17,18,20)