(2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(2-pyridylthio)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-11-25-16-9-8-15(12-17(16)24-3)13-21-22-19(23)14(2)26-18-7-5-6-10-20-18/h4-10,12-14H,1,11H2,2-3H3,(H,22,23)/b21-13-/t14-/m1/s1