5-[(Z)-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]but-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]but-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-2-[(Z)-N-anilino-C-methyl-carbonimidoyl]but-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-2-[(1Z)-1-(phenylhydrazinylidene)ethyl]but-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-2-[(Z)-N-anilino-C-methylcarbonimidoyl]but-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-2-[(Z)-N-anilino-C-methyl-carbonimidoyl]but-2-enylidene]barbituric acid Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C1C(=O)NC(=O)NC1=O)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

C/C=C(/C=C1C(=O)NC(=O)NC1=O)\C(=N/NC2=CC=CC=C2)\C

InChI

InChI=1S/C16H16N4O3/c1-3-11(9-13-14(21)17-16(23)18-15(13)22)10(2)19-20-12-7-5-4-6-8-12/h3-9,20H,1-2H3,(H2,17,18,21,22,23)/b11-3-,19-10-