ethyl-[2-methyl-7-[(2-methylphenyl)amino]phenoxazin-3-ylidene]azanium chloride

Systemtic Name: ethyl-[2-methyl-7-[(2-methylphenyl)amino]phenoxazin-3-ylidene]azanium chloride Openeye Name: ethyl-[2-methyl-7-(2-methylanilino)phenoxazin-3-ylidene]ammonium chloride CAS Name: ethyl-[2-methyl-7-(2-methylanilino)-3-phenoxazinylidene]ammonium chloride IUPAC Name: ethyl-[2-methyl-7-(2-methylanilino)phenoxazin-3-ylidene]azanium chloride Traditional Name: ethyl-[2-methyl-7-(o-toluidino)phenoxazin-3-ylidene]ammonium chloride Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C=C3)NC4=CC=CC=C4C)C=C1C.[Cl-]

Isomeric SMILES

CC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C=C3)NC4=CC=CC=C4C)C=C1C.[Cl-]

InChI

InChI=1S/C22H21N3O.ClH/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