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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[(2-methylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-(o-toluoylhydrazono)methyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2C)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2C)OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-25-17-10-14(8-9-16(17)26-12-18(22)23)11-20-21-19(24)15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-11-