N-ethyl-2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N5O3/c1-3-21-19(26)13-28-17-9-8-14(10-18(17)27-2)11-22-24-20-16-7-5-4-6-15(16)12-23-25-20/h4-12H,3,13H2,1-2H3,(H,21,26)(H,24,25)/b22-11-