N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H20N4O4/c1-3-27-15-9-8-12(10-16(15)26-2)19(25)23-22-18(24)11-17-20-13-6-4-5-7-14(13)21-17/h4-10H,3,11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)