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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-27-19(24)13-28-17-10-9-15(11-18(17)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)