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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acrylohydrazide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C25H30N4O4/c1-4-6-15-33-21-13-11-18(16-22(21)32-5-2)12-14-24(30)27-28-25(31)17-23-26-19-9-7-8-10-20(19)29(23)3/h7-14,16H,4-6,15,17H2,1-3H3,(H,27,30)(H,28,31)/b14-12+