(E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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