N-[4-[(3,4-dimethoxyphenyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-(3,4-dimethoxy-N-methyl-anilino)-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-(3,4-dimethoxy-N-methylanilino)-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-(3,4-dimethoxy-N-methylanilino)-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-(3,4-dimethoxy-N-methyl-anilino)-s-triazin-2-yl]acrylamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)OC)C2=NC=NC(=N2)NC(=O)C=C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)OC)C2=NC=NC(=N2)NC(=O)C=C

InChI

InChI=1S/C15H17N5O3/c1-5-13(21)18-14-16-9-17-15(19-14)20(2)10-6-7-11(22-3)12(8-10)23-4/h5-9H,1H2,2-4H3,(H,16,17,18,19,21)