3-bromanyl-N-[1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(4-methoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[2-(4-methoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H28BrN3O4/c1-31-21-8-6-18(7-9-21)16-22(27-23(29)19-4-2-5-20(25)17-19)24(30)26-10-3-11-28-12-14-32-15-13-28/h2,4-9,16-17H,3,10-15H2,1H3,(H,26,30)(H,27,29)