N'-(cyclohexen-1-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(cyclohexen-1-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(cyclohexen-1-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(1-cyclohexenyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(cyclohexen-1-yl)-2-phenoxy-acetohydrazide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c17-14(11-18-13-9-5-2-6-10-13)16-15-12-7-3-1-4-8-12/h2,5-7,9-10,15H,1,3-4,8,11H2,(H,16,17)