(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CS1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CS1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2S/c1-11(15-4-3-9-22-15)18-19-16(20)12(2)21-14-7-5-13(10-17)6-8-14/h3-9,12H,1-2H3,(H,19,20)/b18-11-/t12-/m1/s1