(E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-4-8-15(9-5-13)18(21)11-7-14-6-10-16(19(2)3)17(12-14)20(22)23/h4-12H,1-3H3/b11-7+