5-[[(4-phenylazanylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-phenylazanylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-anilinoanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-anilinoanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-anilinoanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-anilinoanilino)methylene]barbituric acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H14N4O3/c22-15-14(16(23)21-17(24)20-15)10-18-11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10,18-19H,(H2,20,21,22,23,24)