(E)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)prop-2-en-1-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-8-9-22-16(11)15(19)13(10-17(2)3)12-6-4-5-7-14(12)18(20)21/h4-10H,1-3H3/b13-10+