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

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-[3-(4-morpholin-4-iumyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCC[NH+]2CCOCC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCC[NH+]2CCOCC2)\NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H31N3O3/c1-19-4-8-21(9-5-19)18-23(27-24(29)22-10-6-20(2)7-11-22)25(30)26-12-3-13-28-14-16-31-17-15-28/h4-11,18H,3,12-17H2,1-2H3,(H,26,30)(H,27,29)/p+1/b23-18-