N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(4-phenylmethoxyphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(4-phenylmethoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-(4-benzyloxybenzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(4-phenylmethoxybenzoyl)hydrazinyl]acetamide Traditional Name: 2-[N'-(4-benzoxybenzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=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)16-8-10-17(11-9-16)29-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,26)(H,23,25)(H,24,27)