2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-phenethyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c1-2-27-18-12-16(13-23-24-20(21)26)8-9-17(18)28-14-19(25)22-11-10-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,22,25)(H3,21,24,26)/b23-13-