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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N4O4/c1-3-26-17-10-14(11-21-23-19(20)25)6-9-16(17)27-12-18(24)22-15-7-4-13(2)5-8-15/h4-11H,3,12H2,1-2H3,(H,22,24)(H3,20,23,25)/b21-11-