N'-(cyclododecen-1-yl)-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-(cyclododecen-1-yl)-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-(cyclododecen-1-yl)-2-(p-tolyl)acetohydrazide CAS Name: N'-(1-cyclododecenyl)-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-(cyclododecen-1-yl)-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-(cyclododecen-1-yl)-2-(p-tolyl)acetohydrazide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC2=CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC2=CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O/c1-18-13-15-19(16-14-18)17-21(24)23-22-20-11-9-7-5-3-2-4-6-8-10-12-20/h11,13-16,22H,2-10,12,17H2,1H3,(H,23,24)