3-[[3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[3-(2-furanyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(furan-2-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(2-furyl)-2-(p-toluoylamino)acryloyl]amino]propyl-dimethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C20H25N3O3/c1-15-7-9-16(10-8-15)19(24)22-18(14-17-6-4-13-26-17)20(25)21-11-5-12-23(2)3/h4,6-10,13-14H,5,11-12H2,1-3H3,(H,21,25)(H,22,24)/p+1