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

Systemtic Name: (E)-1-(3-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(m-tolyl)-3-[4-[(4-nitrophenyl)methylene]-1-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(3-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(m-tolyl)-3-[4-(4-nitrobenzylidene)-1-pyridyl]prop-2-en-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CN2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C/N2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H18N2O3/c1-17-3-2-4-20(15-17)22(25)11-14-23-12-9-19(10-13-23)16-18-5-7-21(8-6-18)24(26)27/h2-16H,1H3/b14-11+