2-[4-[(Z)-C-methyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13-4-3-5-17(10-13)25-11-18(22)21-20-14(2)15-6-8-16(9-7-15)26-12-19(23)24/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-14-