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

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2-keto-1-pyridyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C=CC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-18(15-23-14-8-7-13-19(23)25)21-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,24)