(E)-3-(4-ethoxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-3-20-23-18-7-5-6-8-19(18)26(20)15-22(28)25-24-21(27)14-11-16-9-12-17(13-10-16)29-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,27)(H,25,28)/b14-11+