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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-o-anisylideneamino]-3-(phenylthio)propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-16-10-6-5-7-14(16)13-18-19-17(20)11-12-22-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+