N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(indan-2-ylideneamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-hydroxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-hydroxybenzamide Traditional Name: 4-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=C(C=C2)O)CC3=CC=CC=C31

Isomeric SMILES

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

InChI

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