2-phenylazanyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-benzoxybenzylidene)amino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-22(16-23-20-9-5-2-6-10-20)25-24-15-18-11-13-21(14-12-18)27-17-19-7-3-1-4-8-19/h1-15,23H,16-17H2,(H,25,26)/b24-15+