(5Z)-1-phenyl-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-phenyl-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(anilinomethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(anilinomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(anilinomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(anilinomethylene)-1-phenyl-barbituric acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c21-15-14(11-18-12-7-3-1-4-8-12)16(22)20(17(23)19-15)13-9-5-2-6-10-13/h1-11,18H,(H,19,21,23)/b14-11-