N'-(4-methoxyphenyl)cyclobutanecarbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide Openeye Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide CAS Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide IUPAC Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide Traditional Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C2CCC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-7-5-10(6-8-11)13-14-12(15)9-3-2-4-9/h5-9,13H,2-4H2,1H3,(H,14,15)