(E)-3-(4-bromophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acrylamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-3-9-15(20-12)11-18(2)16(19)10-6-13-4-7-14(17)8-5-13/h3-10H,11H2,1-2H3/b10-6+