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

Systemtic Name: triethyl-[2-oxidanylidene-2-[[4-[(4-propylphenyl)diazenyl]phenyl]amino]ethyl]azanium methanoate Openeye Name: triethyl-[2-oxo-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium formate CAS Name: triethyl-[2-oxo-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium formate IUPAC Name: triethyl-[2-oxo-2-[4-[(4-propylphenyl)diazenyl]anilino]ethyl]azanium formate Traditional Name: triethyl-[2-keto-2-[4-(4-propylphenyl)azoanilino]ethyl]ammonium formate Formula: C24H34N4O3 MolecularWeight: 426.55176

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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.C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O.CH2O2/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;2-1-3/h10-17H,5-9,18H2,1-4H3;1H,(H,2,3)