2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzimidazol-1-yl]ethyl-diethylazanium Traditional Name: 2-[2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C24H32N5+ MolecularWeight: 390.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1N=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1N=C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H31N5/c1-5-28(6-2)18-19-29-23-12-8-7-11-22(23)26-24(29)25-17-9-10-20-13-15-21(16-14-20)27(3)4/h7-17H,5-6,18-19H2,1-4H3/p+1/b10-9+,25-17?