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

Systemtic Name: N,N-diethyl-2-[4-[1-[2-(2-phenylethanoyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[1-[2-(2-phenylacetyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[1-[(1-oxo-2-phenylethyl)hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[1-[2-(2-phenylacetyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[1-[N'-(2-phenylacetyl)hydrazino]vinyl]phenoxy]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-4-25(5-2)22(27)16-28-20-13-11-19(12-14-20)17(3)23-24-21(26)15-18-9-7-6-8-10-18/h6-14,23H,3-5,15-16H2,1-2H3,(H,24,26)