(5Z)-1-phenyl-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-phenyl-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-phenyl-5-[(1-phenylpyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-phenyl-5-[(1-phenyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-phenyl-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-phenyl-5-[(1-phenylpyrrol-2-yl)methylene]barbituric acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c25-19-18(14-17-12-7-13-23(17)15-8-3-1-4-9-15)20(26)24(21(27)22-19)16-10-5-2-6-11-16/h1-14H,(H,22,25,27)/b18-14-