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

Systemtic Name: 5-[1-[(4-dimethylaminophenyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[4-(dimethylamino)anilino]propylidene]-1-phenyl-barbituric acid Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-17(22-14-10-12-15(13-11-14)24(2)3)18-19(26)23-21(28)25(20(18)27)16-8-6-5-7-9-16/h5-13,22H,4H2,1-3H3,(H,23,26,28)