5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]barbituric acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC=C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H24N4O3/c1-26(2)17-9-5-15(6-10-17)19(16-7-11-18(12-8-16)27(3)4)13-14-20-21(28)24-23(30)25-22(20)29/h5-14H,1-4H3,(H2,24,25,28,29,30)