(Z)-1-(2-bromophenyl)-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-bromophenyl)-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-bromophenyl)-3-(3-methoxyanilino)-3-methylsulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(2-bromophenyl)-3-(3-methoxyanilino)-3-(methylthio)-2-propen-1-one IUPAC Name: (Z)-1-(2-bromophenyl)-3-(3-methoxyanilino)-3-methylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-(2-bromophenyl)-3-(m-anisidino)-3-(methylthio)prop-2-en-1-one Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CC(=O)C2=CC=CC=C2Br)SC

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C/C(=O)C2=CC=CC=C2Br)/SC

InChI

InChI=1S/C17H16BrNO2S/c1-21-13-7-5-6-12(10-13)19-17(22-2)11-16(20)14-8-3-4-9-15(14)18/h3-11,19H,1-2H3/b17-11-