2-phenylsulfanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-phenylsulfanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: 2-phenylsulfanyl-N-[(E)-(4-propoxyphenyl)methyleneamino]propanamide CAS Name: 2-(phenylthio)-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-phenylsulfanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(phenylthio)-N-[(E)-(4-propoxybenzylidene)amino]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)SC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)SC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-13-23-17-11-9-16(10-12-17)14-20-21-19(22)15(2)24-18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,21,22)/b20-14+