2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-benzyloxyphenoxy)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-benzoxyphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-22(24-23-15-18-7-3-1-4-8-18)17-27-21-13-11-20(12-14-21)26-16-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,24,25)/b23-15+