N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C24H28ClN3O5/c1-31-21-8-5-18(16-22(21)32-2)23(29)27-20(15-17-3-6-19(25)7-4-17)24(30)26-9-10-28-11-13-33-14-12-28/h3-8,15-16H,9-14H2,1-2H3,(H,26,30)(H,27,29)