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

Systemtic Name: N-[6-(3-methylbutan-2-ylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[6-(1,2-dimethylpropylideneamino)-2-hydroxy-indan-1-yl]acetamide CAS Name: N-[2-hydroxy-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[2-hydroxy-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[6-(1,2-dimethylpropylideneamino)-2-hydroxy-indan-1-yl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-9(2)10(3)17-13-6-5-12-7-15(20)16(14(12)8-13)18-11(4)19/h5-6,8-9,15-16,20H,7H2,1-4H3,(H,18,19)