2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(p-toluoylamino)carbonimidoyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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