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

Systemtic Name: 5-[[[4-(diethylamino)phenyl]amino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(diethylamino)anilino]methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(diethylamino)anilino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(diethylamino)anilino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(diethylamino)anilino]methylene]-1-phenethyl-barbituric acid Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-26(4-2)19-12-10-18(11-13-19)24-16-20-21(28)25-23(30)27(22(20)29)15-14-17-8-6-5-7-9-17/h5-13,16,24H,3-4,14-15H2,1-2H3,(H,25,28,30)