6-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[allyl-[(3,4-dimethoxyphenyl)methyl]amino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[allyl(veratryl)amino]-2H-1,2,4-triazine-3,5-quinone Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C2=NNC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C2=NNC(=O)NC2=O)OC

InChI

InChI=1S/C15H18N4O4/c1-4-7-19(13-14(20)16-15(21)18-17-13)9-10-5-6-11(22-2)12(8-10)23-3/h4-6,8H,1,7,9H2,2-3H3,(H2,16,18,20,21)