[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(p-tolylsulfanyl)acetate CAS Name: 2-[(4-methylphenyl)thio]acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylacetate Traditional Name: 2-(p-tolylthio)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)O/N=C(/C2=CC=C(C=C2)OC)\N

InChI

InChI=1S/C17H18N2O3S/c1-12-3-9-15(10-4-12)23-11-16(20)22-19-17(18)13-5-7-14(21-2)8-6-13/h3-10H,11H2,1-2H3,(H2,18,19)