N,N-diethyl-2-[4-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[1-[2-(2-hydroxybenzoyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[1-[2-(2-hydroxybenzoyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[1-(N'-salicyloylhydrazino)vinyl]phenoxy]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C21H25N3O4/c1-4-24(5-2)20(26)14-28-17-12-10-16(11-13-17)15(3)22-23-21(27)18-8-6-7-9-19(18)25/h6-13,22,25H,3-5,14H2,1-2H3,(H,23,27)