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

Systemtic Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-(3-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(m-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-(3-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(m-tolyl)acrylohydrazide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC(=CC=C3)C

InChI

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