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

Systemtic Name: N-[1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H28ClN3O4/c1-31-21-9-5-19(6-10-21)23(29)27-22(17-18-3-7-20(25)8-4-18)24(30)26-11-2-12-28-13-15-32-16-14-28/h3-10,17H,2,11-16H2,1H3,(H,26,30)(H,27,29)