N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20BrNO4/c1-29-21-11-13-22(14-12-21)30-16-24(28)26-20-9-2-17(3-10-20)4-15-23(27)18-5-7-19(25)8-6-18/h2-15H,16H2,1H3,(H,26,28)/b15-4+