2-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[1-(2-benzimidazolylidene)ethylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H15N5O3/c1-10(14-18-12-6-2-3-7-13(12)19-14)20-21-16(23)15(22)17-9-11-5-4-8-24-11/h2-8,20H,9H2,1H3,(H,17,22)(H,21,23)