1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridylidene)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridinylidene)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-diethyl-5-[(2E)-2-(1-methoxypyridin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diethyl-5-[(2E)-2-(1-methoxy-2-pyridylidene)ethylidene]barbituric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C2C=CC=CN2OC)C(=O)N(C1=O)CC

Isomeric SMILES

CCN1C(=O)C(=C/C=C/2\C=CC=CN2OC)C(=O)N(C1=O)CC

InChI

InChI=1S/C16H19N3O4/c1-4-17-14(20)13(15(21)18(5-2)16(17)22)10-9-12-8-6-7-11-19(12)23-3/h6-11H,4-5H2,1-3H3/b12-9+