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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-piperazin-4-ium-1-ylethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(2-piperazin-4-ium-1-ylethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-[2-(1-piperazin-4-iumyl)ethylamino]prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(2-piperazin-4-ium-1-ylethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(2-piperazin-4-ium-1-ylethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H28ClN4O3+ MolecularWeight: 443.94642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCN3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NCCN3CC[NH2+]CC3

InChI

InChI=1S/C23H27ClN4O3/c1-31-19-8-6-17(7-9-19)22(29)27-21(16-18-4-2-3-5-20(18)24)23(30)26-12-15-28-13-10-25-11-14-28/h2-9,16,25H,10-15H2,1H3,(H,26,30)(H,27,29)/p+1/b21-16-