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

Systemtic Name: ethyl-[2-methyl-7-[(2-methylphenyl)amino]phenoxazin-3-ylidene]azanium methanoate Openeye Name: ethyl-[2-methyl-7-(2-methylanilino)phenoxazin-3-ylidene]ammonium formate CAS Name: ethyl-[2-methyl-7-(2-methylanilino)-3-phenoxazinylidene]ammonium formate IUPAC Name: ethyl-[2-methyl-7-(2-methylanilino)phenoxazin-3-ylidene]azanium formate Traditional Name: ethyl-[2-methyl-7-(o-toluidino)phenoxazin-3-ylidene]ammonium formate Formula: C23H23N3O3 MolecularWeight: 389.44702

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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.C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O.CH2O2/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;2-1-3/h5-13,24H,4H2,1-3H3;1H,(H,2,3)