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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Formula: C20H21N2O6- MolecularWeight: 385.39054

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-13-5-4-6-16(9-13)27-11-19(23)22-21-14(2)15-7-8-17(18(10-15)26-3)28-12-20(24)25/h4-10H,11-12H2,1-3H3,(H,22,23)(H,24,25)/p-1/b21-14-