2-[2-[(Z)-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(3-methylanilino)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(3-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(3-methylanilino)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(m-toluidino)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-5-4-7-15(9-13)19-11-17(22)21-20-10-14-6-2-3-8-16(14)25-12-18(23)24/h2-10,19H,11-12H2,1H3,(H,21,22)(H,23,24)/p-1/b20-10-