3-(2-pentan-3-ylidenehydrazinyl)benzoate

Systemtic Name: 3-(2-pentan-3-ylidenehydrazinyl)benzoate Openeye Name: 3-[2-(1-ethylpropylidene)hydrazino]benzoate CAS Name: 3-(2-pentan-3-ylidenehydrazinyl)benzoate IUPAC Name: 3-(2-pentan-3-ylidenehydrazinyl)benzoate Traditional Name: 3-[N'-(1-ethylpropylidene)hydrazino]benzoate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC(=C1)C(=O)[O-])CC

Isomeric SMILES

CCC(=NNC1=CC=CC(=C1)C(=O)[O-])CC

InChI

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