2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-N-[(E)-3-(4-methoxyphenyl)acryloyl]benzamide Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H20BrNO5/c1-31-20-13-6-17(7-14-20)8-15-24(29)27-25(30)21-4-2-3-5-23(21)32-16-22(28)18-9-11-19(26)12-10-18/h2-15H,16H2,1H3,(H,27,29,30)/b15-8+