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

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-dimethyl-barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=C(C=C2)N(C)C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C/C=C/C2=CC=C(C=C2)N(C)C)C(=O)N(C1=O)C

InChI

InChI=1S/C17H19N3O3/c1-18(2)13-10-8-12(9-11-13)6-5-7-14-15(21)19(3)17(23)20(4)16(14)22/h5-11H,1-4H3/b6-5+