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

Systemtic Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-o-anisylideneamino]oxy-N-phenyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)ON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)O/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-13(17(20)19-15-9-4-3-5-10-15)22-18-12-14-8-6-7-11-16(14)21-2/h3-13H,1-2H3,(H,19,20)/b18-12-/t13-/m1/s1