N-[(diphenylmethylidene)amino]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(benzhydrylideneamino)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(benzhydrylideneamino)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(benzhydrylideneamino)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-17(26)20-13-8-14-21(15-20)28-16-22(27)24-25-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15H,16H2,1H3,(H,24,27)