(2R)-N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-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=NOC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)O/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H21N3O2/c1-14(2)18-9-7-16(8-10-18)13-22-25-15(3)20(24)23-19-6-4-5-17(11-19)12-21/h4-11,13-15H,1-3H3,(H,23,24)/b22-13-/t15-/m1/s1