N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(18-8-4-2-5-9-18)23-24-22(25)16-26-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,25)/b23-17+