N-(1,3-dihydroinden-2-ylideneamino)-3-oxidanyl-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(indan-2-ylideneamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-hydroxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-(indan-2-ylideneamino)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC(=CC=C2)O)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=CC(=CC=C2)O)CC3=CC=CC=C31

InChI

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