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

Systemtic Name: N-(2-phenoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(2-phenoxyphenyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-21(16-25-22-15-17-9-3-1-4-10-17)23-19-13-7-8-14-20(19)26-18-11-5-2-6-12-18/h1-15H,16H2,(H,23,24)/b22-15-