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

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]furan-3-carboxamide Openeye Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]furan-3-carboxamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]-3-furancarboxamide IUPAC Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]furan-3-carboxamide Traditional Name: N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]-3-furamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCNC(=O)C3=COC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCNC(=O)C3=COC=C3

InChI

InChI=1S/C22H21N3O5/c26-20(10-12-23-22(28)17-11-13-29-14-17)24-25-21(27)15-30-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-9,11,13-14H,10,12,15H2,(H,23,28)(H,24,26)(H,25,27)