5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(3,5-dimethoxyphenyl)methylimino]propyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethylcarbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[N-(3,5-dimethoxybenzyl)-C-ethyl-carbonimidoyl]barbituric acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC(=CC(=C1)OC)OC)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(=NCC1=CC(=CC(=C1)OC)OC)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C19H23N3O5/c1-5-7-22-18(24)16(17(23)21-19(22)25)15(6-2)20-11-12-8-13(26-3)10-14(9-12)27-4/h5,8-10,16H,1,6-7,11H2,2-4H3,(H,21,23,25)