N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-indan-5-ylmethyleneamino]benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-indan-5-ylmethyleneamino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2/c20-16-7-2-1-6-15(16)17(21)19-18-11-12-8-9-13-4-3-5-14(13)10-12/h1-2,6-11,20H,3-5H2,(H,19,21)/b18-11+