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

Systemtic Name: (E)-1-naphthalen-1-yl-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-[4-[(4-nitrophenyl)methylene]-1-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-[4-(4-nitrobenzylidene)-1-pyridyl]prop-2-en-1-one Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CN3C=CC(=CC4=CC=C(C=C4)[N+](=O)[O-])C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/N3C=CC(=CC4=CC=C(C=C4)[N+](=O)[O-])C=C3

InChI

InChI=1S/C25H18N2O3/c28-25(24-7-3-5-21-4-1-2-6-23(21)24)14-17-26-15-12-20(13-16-26)18-19-8-10-22(11-9-19)27(29)30/h1-18H/b17-14+