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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-(indan-5-ylmethyleneamino)-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-hydroxy-2-phenylacetamide Traditional Name: 2-hydroxy-N-(indan-5-ylmethyleneamino)-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(15-5-2-1-3-6-15)18(22)20-19-12-13-9-10-14-7-4-8-16(14)11-13/h1-3,5-6,9-12,17,21H,4,7-8H2,(H,20,22)