(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-13(16-6-10-17(24-3)11-7-16)21-22-19(23)14(2)25-18-8-4-15(12-20)5-9-18/h4-11,14H,1-3H3,(H,22,23)/b21-13-/t14-/m1/s1