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

Systemtic Name: N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]-2-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c1-12-5-3-6-13(2)17(12)26-11-16(23)21-20-15(22)8-9-19-18(24)14-7-4-10-25-14/h3-7,10H,8-9,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)