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

Systemtic Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H28BrN3O3/c1-18-3-7-20(8-4-18)23(29)27-22(17-19-5-9-21(25)10-6-19)24(30)26-11-2-12-28-13-15-31-16-14-28/h3-10,17H,2,11-16H2,1H3,(H,26,30)(H,27,29)