[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-cyclopropyl-p-anisyl-ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-26-21-6-4-3-5-20(21)25-23(26)19(13-24)22(28)15-27(17-9-10-17)14-16-7-11-18(29-2)12-8-16/h3-8,11-12,17,25H,9-10,14-15H2,1-2H3/p+1/b23-19+