N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[3-(4-morpholin-4-iumyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)vinyl]benzamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-28(2)22-11-9-20(10-12-22)19-23(27-24(30)21-7-4-3-5-8-21)25(31)26-13-6-14-29-15-17-32-18-16-29/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,26,31)(H,27,30)/p+1/b23-19-