(E)-1-(4-methoxyphenyl)-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(10-methyl-3-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C41

InChI

InChI=1S/C23H19NO2S/c1-24-19-5-3-4-6-22(19)27-23-15-16(7-13-20(23)24)8-14-21(25)17-9-11-18(26-2)12-10-17/h3-15H,1-2H3/b14-8+