[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]azanide

Systemtic Name: [1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]azanide Openeye Name: [1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]azanide CAS Name: [1-(4-hydroxyphenyl)-3-oxobutan-2-yl]azanide IUPAC Name: [1-(4-hydroxyphenyl)-3-oxobutan-2-yl]azanide Traditional Name: [1-(4-hydroxybenzyl)-2-keto-propyl]azanide Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)O)[NH-]

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)O)[NH-]

InChI

InChI=1S/C10H12NO2/c1-7(12)10(11)6-8-2-4-9(13)5-3-8/h2-5,10-11,13H,6H2,1H3/q-1