N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-2-(o-tolylthio)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=CC=C2C)OC

InChI

InChI=1S/C18H20N2O2S/c1-13-8-9-15(10-16(13)22-3)11-19-20-18(21)12-23-17-7-5-4-6-14(17)2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+