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

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(2-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(o-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(2-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(2-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(o-tolyl)acrylohydrazide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC=CC=C3C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O2/c1-3-19-22-17-10-6-7-11-18(17)25(19)14-21(27)24-23-20(26)13-12-16-9-5-4-8-15(16)2/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,27)/b13-12+