(E)-N-(4,8-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,8-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,8-dimethyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-4,8-dimethyl-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-acrylamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)NC(=O)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)NC(=O)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3O2S/c1-16-8-10-20-23(12-16)32-24-14-19-17(2)13-26(31)29(22(19)15-21(24)27-20)28-25(30)11-9-18-6-4-3-5-7-18/h3-15,27H,1-2H3,(H,28,30)/b11-9+