[(E)-1-[(4-dimethylaminophenyl)diazenyl]-3-(methylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-1-[(4-dimethylaminophenyl)diazenyl]-3-(methylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-1-(4-dimethylaminophenyl)azo-3-(methylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-1-(4-dimethylaminophenyl)azo-3-(methylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-1-[(4-dimethylaminophenyl)diazenyl]-3-(methylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(E)-1-(4-dimethylaminophenyl)azo-3-(methylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CC(=[N+](C)C)N=NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CN/C=C/C(=[N+](C)C)N=NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H21N5/c1-15-11-10-14(19(4)5)17-16-12-6-8-13(9-7-12)18(2)3/h6-11H,1-5H3/p+1