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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC

InChI

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