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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-16-6-2-5-15(10-16)17(21)19-18-11-12-7-8-13-3-1-4-14(13)9-12/h2,5-11,20H,1,3-4H2,(H,19,21)