N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N3O5/c25-19(23-24-21(27)20(26)22-13-18-7-4-12-28-18)14-29-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,26)(H,23,25)(H,24,27)