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

Systemtic Name: methyl 2-[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-27-18-11-15(9-10-17(18)28-13-19(24)26-3)12-21-23-20(25)22-16-8-6-5-7-14(16)2/h5-12H,4,13H2,1-3H3,(H2,22,23,25)