3-ethoxy-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-ethoxy-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-ethoxy-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-ethoxy-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-propoxy-benzohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-13-31-19-12-11-16(14-20(19)30-6-3)23(29)26-25-22(28)15-27-18-10-8-7-9-17(18)24-21(27)5-2/h7-12,14H,4-6,13,15H2,1-3H3,(H,25,28)(H,26,29)