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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-24-18-9-7-15(8-10-18)13-21-25-14(2)19(23)22-17-6-4-5-16(11-17)12-20/h4-11,13-14H,3H2,1-2H3,(H,22,23)/b21-13-/t14-/m1/s1