(E)-N-(2-bromophenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(4-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(4-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(4-phenyl-2-thienyl)acrylamide Formula: C19H14BrNOS MolecularWeight: 384.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2)C=CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2)/C=C/C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H14BrNOS/c20-17-8-4-5-9-18(17)21-19(22)11-10-16-12-15(13-23-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)/b11-10+