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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C20H21N3O4/c1-4-26-18-9-8-16(11-19(18)25-3)13-22-27-14(2)20(24)23-17-7-5-6-15(10-17)12-21/h5-11,13-14H,4H2,1-3H3,(H,23,24)/b22-13-/t14-/m1/s1