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

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(benzhydrylideneamino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-21(17-27-23-16-18-10-4-1-5-11-18)24-25-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16H,17H2,(H,24,26)/b23-16-