methyl-[[[2-[methyl(phenylcarbonyl)amino]cyclohexen-1-yl]amino]-phenyl-methylidene]azanium

Systemtic Name: methyl-[[[2-[methyl(phenylcarbonyl)amino]cyclohexen-1-yl]amino]-phenyl-methylidene]azanium Openeye Name: [[[2-[benzoyl(methyl)amino]cyclohexen-1-yl]amino]-phenyl-methylene]-methyl-ammonium CAS Name: [[[2-[benzoyl(methyl)amino]-1-cyclohexenyl]amino]-phenylmethylidene]-methylammonium IUPAC Name: [[[2-[benzoyl(methyl)amino]cyclohexen-1-yl]amino]-phenylmethylidene]-methylazanium Traditional Name: [[[2-[benzoyl(methyl)amino]cyclohexen-1-yl]amino]-phenyl-methylene]-methyl-ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC2=C(CCCC2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+]=C(C1=CC=CC=C1)NC2=C(CCCC2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-23-21(17-11-5-3-6-12-17)24-19-15-9-10-16-20(19)25(2)22(26)18-13-7-4-8-14-18/h3-8,11-14H,9-10,15-16H2,1-2H3,(H,23,24)/p+1