(2S)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2S)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2S)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-(3-allyloxybenzylidene)amino]-2-(2-pyridylthio)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC=C)SC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-11-23-16-8-6-7-15(12-16)13-20-21-18(22)14(2)24-17-9-4-5-10-19-17/h3-10,12-14H,1,11H2,2H3,(H,21,22)/b20-13-/t14-/m0/s1