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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide Traditional Name: 4-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=C(C=C2)O)C3=CC=CC=C31

Isomeric SMILES

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

InChI

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