[(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]but-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]but-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-1-[4-(ethoxycarbonylamino)anilino]but-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-1-[4-(ethoxycarbonylamino)anilino]but-2-enylidene]-dimethylammonium IUPAC Name: [(E)-1-[4-(ethoxycarbonylamino)anilino]but-2-enylidene]-dimethylazanium Traditional Name: [(E)-1-[4-(carbethoxyamino)anilino]but-2-enylidene]-dimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)/C=C/C

InChI

InChI=1S/C15H21N3O2/c1-5-7-14(18(3)4)16-12-8-10-13(11-9-12)17-15(19)20-6-2/h5,7-11H,6H2,1-4H3,(H,17,19)/p+1/b7-5+