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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O)C4=CC=CC=C4

InChI

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