2-[4-[1-[2-(2-phenylethanoyl)hydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(2-phenylethanoyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(2-phenylacetyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[(1-oxo-2-phenylethyl)hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(2-phenylacetyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(2-phenylacetyl)hydrazino]vinyl]phenoxy]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(15-7-9-16(10-8-15)24-12-17(19)22)20-21-18(23)11-14-5-3-2-4-6-14/h2-10,20H,1,11-12H2,(H2,19,22)(H,21,23)