(2S)-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-(4-propoxyphenyl)methyleneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2S)-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2S)-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-(4-propoxybenzylidene)amino]-2-(2-pyridylthio)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)SC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)SC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2S/c1-3-12-23-16-9-7-15(8-10-16)13-20-21-18(22)14(2)24-17-6-4-5-11-19-17/h4-11,13-14H,3,12H2,1-2H3,(H,21,22)/b20-13-/t14-/m0/s1