(E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3S/c1-17(10-13-6-7-14(16)22-13)15(19)8-5-11-3-2-4-12(9-11)18(20)21/h2-9H,10H2,1H3/b8-5+