(2R)-N-(4-phenylmethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-(4-benzoxyphenyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)O/N=C\C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18(28-24-16-19-8-4-2-5-9-19)23(26)25-21-12-14-22(15-13-21)27-17-20-10-6-3-7-11-20/h2-16,18H,17H2,1H3,(H,25,26)/b24-16-/t18-/m1/s1