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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18(20-10-6-3-7-11-20)24-25-23(26)17-28-22-14-12-21(13-15-22)27-16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-18+