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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-isopropylphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-isopropylbenzylidene)amino]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)18-8-4-17(5-9-18)13-22-23-20(24)15(3)25-19-10-6-16(12-21)7-11-19/h4-11,13-15H,1-3H3,(H,23,24)/b22-13-/t15-/m0/s1