3-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-piperazin-4-ium-1-ylethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-piperazin-4-ium-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(2-piperazin-4-ium-1-ylethylcarbamoyl)vinyl]benzamide CAS Name: 3-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[2-(1-piperazin-4-iumyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-piperazin-4-ium-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(2-piperazin-4-ium-1-ylethylcarbamoyl)vinyl]benzamide Formula: C24H31N4O4+ MolecularWeight: 439.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CC[NH2+]CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCN2CC[NH2+]CC2)\NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-31-20-8-6-18(7-9-20)16-22(24(30)26-12-15-28-13-10-25-11-14-28)27-23(29)19-4-3-5-21(17-19)32-2/h3-9,16-17,25H,10-15H2,1-2H3,(H,26,30)(H,27,29)/p+1/b22-16-