N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-indan-5-ylmethyleneamino]benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-hydroxybenzamide Traditional Name: 4-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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-16-8-6-14(7-9-16)17(21)19-18-11-12-4-5-13-2-1-3-15(13)10-12/h4-11,20H,1-3H2,(H,19,21)/b18-11+