(E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenyl-acrylohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-18-21-16-10-6-7-11-17(16)24(18)14-20(26)23-22-19(25)13-12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,22,25)(H,23,26)/b13-12+