(2E,4E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)hexa-2,4-dienamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C13H13N3O2/c1-2-3-4-5-12(17)14-9-6-7-10-11(8-9)16-13(18)15-10/h2-8H,1H3,(H,14,17)(H2,15,16,18)/b3-2+,5-4+