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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(CC=C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(CC=C)N

InChI

InChI=1S/C14H17N5O/c1-4-8-19(15)13-16-9-18(14(20)17-13)12-10(2)6-5-7-11(12)3/h4-7,9H,1,8,15H2,2-3H3