N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethylamino)ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethylamino)ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethylamino)vinyl]benzamide CAS Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[2-(4-morpholin-4-iumyl)ethylamino]ethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethylamino)ethenyl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-morpholin-4-ium-4-ylethylamino)vinyl]benzamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(NCC[NH+]2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/NCC[NH+]2CCOCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(2)21-10-8-19(9-11-21)18-22(24-12-13-27-14-16-29-17-15-27)25-23(28)20-6-4-3-5-7-20/h3-11,18,24H,12-17H2,1-2H3,(H,25,28)/p+1/b22-18-