ethyl 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O4/c1-3-25-18(23)13-26-16-10-8-15(9-11-16)12-20-22-19(24)21-17-7-5-4-6-14(17)2/h4-12H,3,13H2,1-2H3,(H2,21,22,24)