(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C15H14BrNOS/c1-10-7-8-19-14(10)5-6-15(18)17-13-4-3-12(16)9-11(13)2/h3-9H,1-2H3,(H,17,18)/b6-5+