N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-10-5-4-6-11(2)15(10)22-9-14(21)18-17-13(20)7-8-16-12(3)19/h4-6H,7-9H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)