1-phenothiazin-10-yl-3-[(2-prop-2-enylphenyl)amino]propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-[(2-prop-2-enylphenyl)amino]propan-2-ol Openeye Name: 1-(2-allylanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-(2-prop-2-enylanilino)-2-propanol IUPAC Name: 1-phenothiazin-10-yl-3-(2-prop-2-enylanilino)propan-2-ol Traditional Name: 1-(2-allylanilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C=CCC1=CC=CC=C1NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C24H24N2OS/c1-2-9-18-10-3-4-11-20(18)25-16-19(27)17-26-21-12-5-7-14-23(21)28-24-15-8-6-13-22(24)26/h2-8,10-15,19,25,27H,1,9,16-17H2