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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-cyanophenyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(3-cyanophenyl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)O/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23N3O4/c1-18(25(29)28-22-10-6-9-20(13-22)15-26)32-27-16-21-11-12-23(24(14-21)30-2)31-17-19-7-4-3-5-8-19/h3-14,16,18H,17H2,1-2H3,(H,28,29)/b27-16-/t18-/m1/s1