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

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(3,4-dimethoxyphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(3,4-dimethoxyphenyl)-1H-s-triazin-4-one Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(CC=C)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(CC=C)N)OC

InChI

InChI=1S/C14H17N5O3/c1-4-7-19(15)13-16-12(17-14(20)18-13)9-5-6-10(21-2)11(8-9)22-3/h4-6,8H,1,7,15H2,2-3H3,(H,16,17,18,20)