3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H12N4O4/c19-8-11(5-10-1-4-15-16(6-10)26-9-25-15)17(23)20-12-2-3-13-14(7-12)22-18(24)21-13/h1-7H,9H2,(H,20,23)(H2,21,22,24)