N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-phenylsulfanyl-acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(phenylthio)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylsulfanylacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(phenylthio)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-20-14-7-5-6-13(10-14)11-17-18-16(19)12-21-15-8-3-2-4-9-15/h2-11H,12H2,1H3,(H,18,19)/b17-11+