2-oxidanylidene-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanamide Openeye Name: 2-oxo-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide CAS Name: 2-oxo-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide IUPAC Name: 2-oxo-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide Traditional Name: 2-keto-N-phenyl-2-(8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N2C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N2C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-20(22-16-11-5-2-6-12-16)21(25)23-18-14-8-7-13-17(18)19(23)15-9-3-1-4-10-15/h1-14,19H,(H,22,24)