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

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-ammonium CAS Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-ammonium Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-3-12-28-17-10-8-16(9-11-17)14-26(2)15-21(27)18(13-23)22-24-19-6-4-5-7-20(19)25-22/h3-11,24-25H,1,12,14-15H2,2H3/p+1