N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-21(17-25-14-8-7-13-22(25)27)24-23-20(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)