2-[4-[1-(2-cyclopropylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(2-cyclopropylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(cyclopropanecarbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[cyclopropyl(oxo)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(cyclopropanecarbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(cyclopropanecarbonyl)hydrazino]vinyl]phenoxy]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2CC2

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2CC2

InChI

InChI=1S/C14H17N3O3/c1-9(16-17-14(19)11-2-3-11)10-4-6-12(7-5-10)20-8-13(15)18/h4-7,11,16H,1-3,8H2,(H2,15,18)(H,17,19)