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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-(p-toluoylamino)carbonimidoyl]phenoxy]acetate Formula: C18H17N2O4- MolecularWeight: 325.33858

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-3-5-15(6-4-12)18(23)20-19-13(2)14-7-9-16(10-8-14)24-11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-13-