2-[(4Z)-2,5-dimethyl-4-[(4-nitrophenyl)methylidene]pyridin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4Z)-2,5-dimethyl-4-[(4-nitrophenyl)methylidene]pyridin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(4Z)-2,5-dimethyl-4-[(4-nitrophenyl)methylene]-1-pyridyl]-1-phenyl-ethanone CAS Name: 2-[(4Z)-2,5-dimethyl-4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-1-phenylethanone IUPAC Name: 2-[(4Z)-2,5-dimethyl-4-[(4-nitrophenyl)methylidene]pyridin-1-yl]-1-phenylethanone Traditional Name: 2-[(4Z)-2,5-dimethyl-4-(4-nitrobenzylidene)-1-pyridyl]-1-phenyl-ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=CN1CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=CN1CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O3/c1-16-14-23(15-22(25)19-6-4-3-5-7-19)17(2)12-20(16)13-18-8-10-21(11-9-18)24(26)27/h3-14H,15H2,1-2H3/b20-13-