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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-25-19-10-8-16(9-11-19)13-21-26-15(3)20(24)22-18-7-5-6-17(12-18)14(2)23/h5-13,15H,4H2,1-3H3,(H,22,24)/b21-13-/t15-/m1/s1