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

Systemtic Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-11-9-15(10-12-17)13-19-23-14(2)18(21)20-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,20,21)/b19-13-/t14-/m1/s1