N-phenyl-N-(phenylmethyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-benzyl-2-[(E)-benzylideneamino]oxy-N-phenyl-acetamide CAS Name: N-phenyl-N-(phenylmethyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-benzyl-2-[(E)-benzylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-benzyl-N-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CO/N=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-22(18-26-23-16-19-10-4-1-5-11-19)24(21-14-8-3-9-15-21)17-20-12-6-2-7-13-20/h1-16H,17-18H2/b23-16+