(E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-18(2)14-10-7-13(8-11-14)9-12-17(20)15-5-3-4-6-16(15)19(21)22/h3-12H,1-2H3/b12-9+