3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-indan-1-ylidenehydrazino]benzoate CAS Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-indan-1-ylidenehydrazino]benzoate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC2=CC=CC(=C2)C(=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C16H14N2O2/c19-16(20)12-5-3-6-13(10-12)17-18-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,17H,8-9H2,(H,19,20)/p-1/b18-15-