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

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acrylohydrazide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-3-15-30-18-12-9-17(10-13-18)11-14-22(28)25-26-23(29)16-27-20-8-6-5-7-19(20)24-21(27)4-2/h3,5-14H,1,4,15-16H2,2H3,(H,25,28)(H,26,29)/b14-11+