[2-[[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C24H27N3O3/c1-4-13-27-23(29)20-12-11-17(14-21(20)24(27)30)22(28)25-15-18-9-7-8-10-19(18)16-26(5-2)6-3/h4,7-12,14H,1,5-6,13,15-16H2,2-3H3,(H,25,28)/p+1