(E)-1-(4-methoxyphenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-[(4-nitrophenyl)methylene]-1-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-nitrobenzylidene)-1-pyridyl]prop-2-en-1-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CN2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/N2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H18N2O4/c1-28-21-8-4-19(5-9-21)22(25)12-15-23-13-10-18(11-14-23)16-17-2-6-20(7-3-17)24(26)27/h2-16H,1H3/b15-12+