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

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(3-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(m-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(3-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(3-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(m-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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-19-22-17-9-4-5-10-18(17)25(19)14-21(27)24-23-20(26)12-11-16-8-6-7-15(2)13-16/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,27)/b12-11+