3-(4-methylphenoxy)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-methylphenoxy)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-methylphenoxy)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-methylphenoxy)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: 3-(4-methylphenoxy)-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H25N3O4/c1-14-6-8-15(9-7-14)25-12-10-16(22)19-20-17(23)13-21-11-4-2-3-5-18(21)24/h6-9H,2-5,10-13H2,1H3,(H,19,22)(H,20,23)