(E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(diethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-20(4-2)17-11-8-15(9-12-17)10-13-19(22)16-6-5-7-18(14-16)21(23)24/h5-14H,3-4H2,1-2H3/b13-10+