(E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNOS/c1-12-9-10-20-15(12)7-8-16(19)18(2)11-13-3-5-14(17)6-4-13/h3-10H,11H2,1-2H3/b8-7+