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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2O)/C3=CC=CC=C31

InChI

InChI=1S/C16H14N2O2/c19-15-8-4-3-7-13(15)16(20)18-17-14-10-9-11-5-1-2-6-12(11)14/h1-8,19H,9-10H2,(H,18,20)/b17-14-