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

Systemtic Name: 2-[2-azanylidene-3-[2-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[2-imino-3-[2-[4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-imino-3-[2-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-imino-3-[2-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-imino-3-[2-keto-2-[4-(2-keto-2-methoxy-ethoxy)phenyl]ethyl]benzimidazol-1-yl]ethyl]ammonium Formula: C24H31N4O4+ MolecularWeight: 439.52734

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-4-26(5-2)14-15-27-20-8-6-7-9-21(20)28(24(27)25)16-22(29)18-10-12-19(13-11-18)32-17-23(30)31-3/h6-13,25H,4-5,14-17H2,1-3H3/p+1