N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C16H24N4O2/c1-11-9-17-12(2)16(11)13(3)18-19-14(21)10-20-8-6-4-5-7-15(20)22/h9,18H,4-8,10H2,1-3H3,(H,19,21)