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

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-isopropylphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-p-cumenyl-acrylohydrazide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-21-24-19-7-5-6-8-20(19)27(21)15-23(29)26-25-22(28)14-11-17-9-12-18(13-10-17)16(2)3/h5-14,16H,4,15H2,1-3H3,(H,25,28)(H,26,29)/b14-11+