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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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