N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H26N2O3S/c1-3-12-26-19-11-10-18(13-20(19)25-4-2)14-22-23-21(24)16-27-15-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15-16H2,1-2H3,(H,23,24)/b22-14+