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

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(3,4-diethoxyphenyl)-1H-s-triazin-4-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(CC=C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(CC=C)N)OCC

InChI

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