7-ethylimino-8-methyl-N-(2-methylphenyl)phenoxazin-3-amine hydroiodide

Systemtic Name: 7-ethylimino-8-methyl-N-(2-methylphenyl)phenoxazin-3-amine hydroiodide Openeye Name: 7-ethylimino-8-methyl-N-(o-tolyl)phenoxazin-3-amine hydroiodide CAS Name: 7-ethylimino-8-methyl-N-(2-methylphenyl)-3-phenoxazinamine hydroiodide IUPAC Name: 7-ethylimino-8-methyl-N-(2-methylphenyl)phenoxazin-3-amine hydroiodide Traditional Name: (7-ethylimino-8-methyl-phenoxazin-3-yl)-(o-tolyl)amine hydroiodide Formula: C22H22IN3O MolecularWeight: 471.33405

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=C2C(=NC3=C(O2)C=C(C=C3)NC4=CC=CC=C4C)C=C1C.I

Isomeric SMILES

CCN=C1C=C2C(=NC3=C(O2)C=C(C=C3)NC4=CC=CC=C4C)C=C1C.I

InChI

InChI=1S/C22H21N3O.HI/c1-4-23-19-13-22-20(11-15(19)3)25-18-10-9-16(12-21(18)26-22)24-17-8-6-5-7-14(17)2;/h5-13,24H,4H2,1-3H3;1H