(Z)-3-[(4-bromophenyl)amino]-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-9-14(11(2)19-10)15(18)7-8-17-13-5-3-12(16)4-6-13/h3-9,17H,1-2H3/b8-7-