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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)O/N=C\C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C21H23N3O4/c1-14(2)27-19-10-9-16(11-20(19)26-4)13-23-28-15(3)21(25)24-18-8-6-5-7-17(18)12-22/h5-11,13-15H,1-4H3,(H,24,25)/b23-13-/t15-/m1/s1