2-[(Z)-(phenylmethylidene)amino]oxy-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-phenylphenyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(16-25-22-15-17-7-3-1-4-8-17)23-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-15H,16H2,(H,23,24)/b22-15-