N'-(1-phenylcyclobutyl)carbonylbenzohydrazide

Systemtic Name: N'-(1-phenylcyclobutyl)carbonylbenzohydrazide Openeye Name: N'-(1-phenylcyclobutanecarbonyl)benzohydrazide CAS Name: N'-[oxo-(1-phenylcyclobutyl)methyl]benzohydrazide IUPAC Name: N'-(1-phenylcyclobutanecarbonyl)benzohydrazide Traditional Name: N'-(1-phenylcyclobutanecarbonyl)benzohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-16(14-8-3-1-4-9-14)19-20-17(22)18(12-7-13-18)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,19,21)(H,20,22)