N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=CC=N2)OC

InChI

InChI=1S/C18H21N3O3S/c1-3-10-24-15-8-7-14(11-16(15)23-2)12-20-21-17(22)13-25-18-6-4-5-9-19-18/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,22)/b20-12+