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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(17-26-23-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,22H,17H2,(H,24,25)/b23-16+