2-(4-bromanylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]acetamide Formula: C21H16BrNO3S MolecularWeight: 442.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO3S/c22-16-6-10-18(11-7-16)26-14-21(25)23-17-8-3-15(4-9-17)5-12-19(24)20-2-1-13-27-20/h1-13H,14H2,(H,23,25)/b12-5+