2-[4-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(2,5-dimethyl-3-furoyl)hydrazino]vinyl]phenoxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=C)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-10-8-15(12(3)24-10)17(22)20-19-11(2)13-4-6-14(7-5-13)23-9-16(18)21/h4-8,19H,2,9H2,1,3H3,(H2,18,21)(H,20,22)