(E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acrylohydrazide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Br

InChI

InChI=1S/C20H19BrN4O2/c1-13-7-8-14(15(21)11-13)9-10-19(26)23-24-20(27)12-18-22-16-5-3-4-6-17(16)25(18)2/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)/b10-9+