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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-17(18-8-4-2-5-9-18)23-24-22(25)16-26-19-12-14-21(15-13-19)27-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,25)/b23-17+