N-[2-oxidanyl-6-(propan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[2-oxidanyl-6-(propan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[2-hydroxy-6-(isopropylideneamino)indan-1-yl]acetamide CAS Name: N-[2-hydroxy-6-(propan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[2-hydroxy-6-(propan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[2-hydroxy-6-(isopropylideneamino)indan-1-yl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2NC(=O)C)O)C=C1)C

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2NC(=O)C)O)C=C1)C

InChI

InChI=1S/C14H18N2O2/c1-8(2)15-11-5-4-10-6-13(18)14(12(10)7-11)16-9(3)17/h4-5,7,13-14,18H,6H2,1-3H3,(H,16,17)