2-phenylazanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(3-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-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=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

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

InChI

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