(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-3-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-3-ylethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-3-ylethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-12(15-4-3-9-19-11-15)20-21-17(22)13(2)23-16-7-5-14(10-18)6-8-16/h3-9,11,13H,1-2H3,(H,21,22)/b20-12-/t13-/m1/s1