2-[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC(=O)N

InChI

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