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

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H27ClN3O4+ MolecularWeight: 444.93118

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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)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-8-4-18(5-9-20)22(28)26-21(16-17-2-6-19(24)7-3-17)23(29)25-10-11-27-12-14-31-15-13-27/h2-9,16H,10-15H2,1H3,(H,25,29)(H,26,28)/p+1