2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(o-toluoylamino)carbonimidoyl]phenyl]acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-12-6-4-5-7-16(12)19(24)21-20-13(2)14-8-9-17(25-3)15(10-14)11-18(22)23/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)/p-1/b20-13-