4-(benzimidazol-1-yl)-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(benzimidazol-1-yl)-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(benzimidazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: 4-(1-benzimidazolyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(benzimidazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(benzimidazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-16-5-4-6-19(13-16)30-14-22(28)25-26-23(29)17-9-11-18(12-10-17)27-15-24-20-7-2-3-8-21(20)27/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)