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

Systemtic Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-2-3-11-20-23-18-9-4-5-10-19(18)26(20)15-22(29)25-24-21(28)13-12-16-7-6-8-17(14-16)27(30)31/h4-10,12-14H,2-3,11,15H2,1H3,(H,24,28)(H,25,29)/b13-12+