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

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-2-phenyl-acetamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2-phenylacetamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-2-phenylacetamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-2-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=C(N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=C(N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c23-22(25-21(26)15-17-7-3-1-4-8-17)24-19-11-13-20(14-12-19)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H3,23,24,25,26)