N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5/c1-34-18-12-17(24(31)21(13-18)29(32)33)14-25-27-23(30)15-28-20-10-6-5-9-19(20)26-22(28)11-16-7-3-2-4-8-16/h2-10,12-14,25H,11,15H2,1H3,(H,27,30)