[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H21N4O+ MolecularWeight: 333.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C20H20N4O/c1-14-7-9-15(10-8-14)12-24(2)13-19(25)16(11-21)20-22-17-5-3-4-6-18(17)23-20/h3-10,22-23H,12-13H2,1-2H3/p+1