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(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name:(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione
Openeye Name:(5E)-3-allyl-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]imidazolidine-2,4-dione
CAS Name:(5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione
IUPAC Name:(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione
Traditional Name:(5E)-3-allyl-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]hydantoin
Formula: C16H16N4O3
MolecularWeight: 312.32324
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)N3)CC=C)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=O)N3)CC=C)N(C1=O)C


InChI

InChI=1S/C16H16N4O3/c1-4-7-20-14(21)11(17-15(20)22)8-10-5-6-12-13(9-10)19(3)16(23)18(12)2/h4-6,8-9H,1,7H2,2-3H3,(H,17,22)/b11-8+


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