N-(diphenylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-benzhydryl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H19N3O2/c27-21-15-24-26(20-14-8-7-13-19(20)21)16-22(28)25-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,23H,16H2,(H,25,28)