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

Systemtic Name: 5-[[(4-ethanoylphenyl)amino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-acetylanilino)methylene]-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-acetylanilino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-acetylanilino)methylidene]-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-acetylanilino)methylene]-1-benzyl-barbituric acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-13(24)15-7-9-16(10-8-15)21-11-17-18(25)22-20(27)23(19(17)26)12-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H,22,25,27)