1-[[2-[[(E)-but-2-enoyl]amino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-[[(E)-but-2-enoyl]amino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-[[(E)-but-2-enoyl]amino]anilino]ethylidene-dimethyl-ammonium CAS Name: dimethyl-[1-[2-[[(E)-1-oxobut-2-enyl]amino]anilino]ethylidene]ammonium IUPAC Name: 1-[2-[[(E)-but-2-enoyl]amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-[[(E)-but-2-enoyl]amino]anilino]ethylidene-dimethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1NC(=[N+](C)C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC=C1NC(=[N+](C)C)C

InChI

InChI=1S/C14H19N3O/c1-5-8-14(18)16-13-10-7-6-9-12(13)15-11(2)17(3)4/h5-10H,1-4H3,(H,16,18)/p+1/b8-5+