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

Systemtic Name: 2-[4-[(Z)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-methylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(o-toluoylhydrazono)methyl]phenoxy]acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12-4-2-3-5-15(12)17(22)19-18-10-13-6-8-14(9-7-13)23-11-16(20)21/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/p-1/b18-10-