N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17(23-24-20(26)16-25-15-9-8-14-21(25)27)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,24,26)/b23-17-