N-(2,2-diethoxyethyl)-1-(10-ethylphenothiazin-3-yl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(10-ethylphenothiazin-3-yl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(10-ethylphenothiazin-3-yl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(10-ethyl-3-phenothiazinyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(10-ethylphenothiazin-3-yl)methanimine Traditional Name: 2,2-diethoxyethyl-[(10-ethylphenothiazin-3-yl)methylene]amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NCC(OCC)OCC)SC3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NCC(OCC)OCC)SC3=CC=CC=C31

InChI

InChI=1S/C21H26N2O2S/c1-4-23-17-9-7-8-10-19(17)26-20-13-16(11-12-18(20)23)14-22-15-21(24-5-2)25-6-3/h7-14,21H,4-6,15H2,1-3H3