1-[[4-[2-(furan-2-yl)ethanoylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[2-(furan-2-yl)ethanoylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[[2-(2-furyl)acetyl]amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[2-(2-furanyl)-1-oxoethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[[2-(furan-2-yl)acetyl]amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[[2-(2-furyl)acetyl]amino]anilino]ethylidene-dimethyl-ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CC2=CC=CO2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CC2=CC=CO2

InChI

InChI=1S/C16H19N3O2/c1-12(19(2)3)17-13-6-8-14(9-7-13)18-16(20)11-15-5-4-10-21-15/h4-10H,11H2,1-3H3,(H,18,20)/p+1