2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-benzoxyphenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CO/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C22H21N3O3/c23-22(18-9-5-2-6-10-18)25-28-16-21(26)24-19-11-13-20(14-12-19)27-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H2,23,25)(H,24,26)