(Z)-1-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-bromophenyl)-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-bromophenyl)-3-(3,4-dimethoxyanilino)-3-methylsulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(2-bromophenyl)-3-(3,4-dimethoxyanilino)-3-(methylthio)-2-propen-1-one IUPAC Name: (Z)-1-(2-bromophenyl)-3-(3,4-dimethoxyanilino)-3-methylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-(2-bromophenyl)-3-(3,4-dimethoxyanilino)-3-(methylthio)prop-2-en-1-one Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3S/c1-22-16-9-8-12(10-17(16)23-2)20-18(24-3)11-15(21)13-6-4-5-7-14(13)19/h4-11,20H,1-3H3/b18-11-