2-[(Z)-1-phenylethylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-1-phenylethylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: 2-[(Z)-1-phenylethylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(16-10-6-3-7-11-16)19-21-13-17(20)18-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,18,20)/b19-14-