2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate

Systemtic Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]methylsulfanyl]acetate CAS Name: 2-[[2-methoxy-5-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenyl]methylthio]acetate IUPAC Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]benzyl]thio]acetate Formula: C19H21N2O3S- MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-4-7-17(8-5-13)21-20-14(2)15-6-9-18(24-3)16(10-15)11-25-12-19(22)23/h4-10,21H,11-12H2,1-3H3,(H,22,23)/p-1/b20-14-