N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C18H18N4O2/c1-12-6-5-7-14(10-12)24-11-17(23)22-21-13(2)18-19-15-8-3-4-9-16(15)20-18/h3-10,21H,11H2,1-2H3,(H,22,23)