N-[(diphenylmethylidene)amino]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-21-15-24-27(20-14-8-7-13-19(20)21)16-22(29)25-26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,29)