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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-benzyloxyphenyl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-benzoxyphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-22(17-27-23-15-18-7-3-1-4-8-18)24-20-11-13-21(14-12-20)26-16-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,24,25)/b23-15-