(2,4-dimethylphenyl)-[[(3Z)-2-oxidanyl-3-(phenylmethylidene)cyclohexen-1-yl]methylidene]azanium

Systemtic Name: (2,4-dimethylphenyl)-[[(3Z)-2-oxidanyl-3-(phenylmethylidene)cyclohexen-1-yl]methylidene]azanium Openeye Name: [(3Z)-3-benzylidene-2-hydroxy-cyclohexen-1-yl]methylene-(2,4-dimethylphenyl)ammonium CAS Name: (2,4-dimethylphenyl)-[[(3Z)-2-hydroxy-3-(phenylmethylene)-1-cyclohexenyl]methylidene]ammonium IUPAC Name: [(3Z)-3-benzylidene-2-hydroxycyclohexen-1-yl]methylidene-(2,4-dimethylphenyl)azanium Traditional Name: [(3Z)-3-benzal-2-hydroxy-cyclohexen-1-yl]methylene-(2,4-dimethylphenyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[NH+]=CC2=C(C(=CC3=CC=CC=C3)CCC2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[NH+]=CC2=C(/C(=C\C3=CC=CC=C3)/CCC2)O)C

InChI

InChI=1S/C22H23NO/c1-16-11-12-21(17(2)13-16)23-15-20-10-6-9-19(22(20)24)14-18-7-4-3-5-8-18/h3-5,7-8,11-15,24H,6,9-10H2,1-2H3/p+1/b19-14-,23-15?