N-[3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-keto-propyl]-2-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2

InChI

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