2-[2-azanylidene-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-azanylidene-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[3-[2-(4-ethoxyphenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[3-[2-(4-ethoxyphenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[2-imino-3-(2-keto-2-p-phenetyl-ethyl)benzimidazol-1-yl]ethyl]ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H30N4O2/c1-4-25(5-2)15-16-26-20-9-7-8-10-21(20)27(23(26)24)17-22(28)18-11-13-19(14-12-18)29-6-3/h7-14,24H,4-6,15-17H2,1-3H3/p+1