N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NN

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NN

InChI

InChI=1S/C11H15N3O3/c1-7(15)13-10(11(17)14-12)6-8-2-4-9(16)5-3-8/h2-5,10,16H,6,12H2,1H3,(H,13,15)(H,14,17)