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

Systemtic Name: methyl 2-[2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC(=O)OC

InChI

InChI=1S/C18H19N3O4/c1-13-7-3-5-9-15(13)20-18(23)21-19-11-14-8-4-6-10-16(14)25-12-17(22)24-2/h3-11H,12H2,1-2H3,(H2,20,21,23)