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

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-(2-phenoxyethyl)ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C20H20N4O2/c1-24(11-12-26-15-7-3-2-4-8-15)14-19(25)16(13-21)20-22-17-9-5-6-10-18(17)23-20/h2-10,22-23H,11-12,14H2,1H3/p+1