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

Systemtic Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-methyl-(2-naphthylmethyl)ammonium Formula: C24H23N4O+ MolecularWeight: 383.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+](C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)[NH+](C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O/c1-16(28(2)15-17-11-12-18-7-3-4-8-19(18)13-17)23(29)20(14-25)24-26-21-9-5-6-10-22(21)27-24/h3-13,16,26-27H,15H2,1-2H3/p+1/t16-/m1/s1