N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-isopropenyl-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-(1-methylethenyl)-1,3,5-triazin-2-yl]-2-methyl-2-propenamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-prop-1-en-2-yl-1,3,5-triazin-2-yl]-2-methylprop-2-enamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-6-isopropenyl-s-triazin-2-yl]-2-methyl-acrylamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=NC(=NC(=N3)NC(=O)C(=C)C)C(=C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=NC(=NC(=N3)NC(=O)C(=C)C)C(=C)C

InChI

InChI=1S/C19H21N5O3/c1-10(2)16-21-18(24-19(22-16)23-17(25)11(3)4)20-12(5)13-6-7-14-15(8-13)27-9-26-14/h6-8,12H,1,3,9H2,2,4-5H3,(H2,20,21,22,23,24,25)