triethyl-[2-oxidanylidene-2-[[4-[(4-propylphenyl)diazenyl]phenyl]amino]ethyl]azanium

Systemtic Name: triethyl-[2-oxidanylidene-2-[[4-[(4-propylphenyl)diazenyl]phenyl]amino]ethyl]azanium Openeye Name: triethyl-[2-oxo-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium CAS Name: triethyl-[2-oxo-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium IUPAC Name: triethyl-[2-oxo-2-[4-[(4-propylphenyl)diazenyl]anilino]ethyl]azanium Traditional Name: triethyl-[2-keto-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+](CC)(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+](CC)(CC)CC

InChI

InChI=1S/C23H32N4O/c1-5-9-19-10-12-21(13-11-19)25-26-22-16-14-20(15-17-22)24-23(28)18-27(6-2,7-3)8-4/h10-17H,5-9,18H2,1-4H3/p+1