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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(3,4-diethoxyphenyl)-s-triazin-2-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OCC

InChI

InChI=1S/C16H21N5O3/c1-4-9-21(17)15-18-11-20(16(22)19-15)12-7-8-13(23-5-2)14(10-12)24-6-3/h4,7-8,10-11H,1,5-6,9,17H2,2-3H3