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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-ethoxyanilino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-(p-phenetidino)propylidene]barbituric acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H21N3O4/c1-3-17(22-14-10-12-16(13-11-14)28-4-2)18-19(25)23-21(27)24(20(18)26)15-8-6-5-7-9-15/h5-13,22H,3-4H2,1-2H3,(H,23,25,27)