[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-cyclopropyl-p-anisyl-ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-15(27(17-9-10-17)14-16-7-11-18(29-2)12-8-16)22(28)19(13-24)23-25-20-5-3-4-6-21(20)26-23/h3-8,11-12,15,17,25-26H,9-10,14H2,1-2H3/p+1/t15-/m1/s1