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

Systemtic Name: N-phenethyl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-phenethyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c20-17(18-12-11-15-7-3-1-4-8-15)14-21-19-13-16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,18,20)/b19-13-