(2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxybenzylidene)amino]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-3-24-18-7-5-4-6-16(18)13-21-22-19(23)14(2)25-17-10-8-15(12-20)9-11-17/h4-11,13-14H,3H2,1-2H3,(H,22,23)/b21-13-/t14-/m0/s1