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

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-(p-phenetidinomethylene)barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-2-26-15-10-8-13(9-11-15)20-12-16-17(23)21-19(25)22(18(16)24)14-6-4-3-5-7-14/h3-12,20H,2H2,1H3,(H,21,23,25)