(E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-quinoxalin-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-quinoxalin-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-quinoxalin-2-yl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(2-quinoxalinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-quinoxalin-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-quinoxalin-2-yl-acrylohydrazide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H18N6O2/c1-27-18-9-5-4-8-17(18)24-19(27)12-21(29)26-25-20(28)11-10-14-13-22-15-6-2-3-7-16(15)23-14/h2-11,13H,12H2,1H3,(H,25,28)(H,26,29)/b11-10+