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

Systemtic Name: (E)-N-(8-methoxy-4-methyl-2-oxidanylidene-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(8-methoxy-4-methyl-2-oxo-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-8-methoxy-4-methyl-11H-pyrido[2,3-b]phenothiazin-1-yl)-3-phenyl-acrylamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=C(N3)C=CC(=C4)OC)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=C(N3)C=CC(=C4)OC)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-16-12-26(31)29(28-25(30)11-8-17-6-4-3-5-7-17)22-15-21-24(14-19(16)22)33-23-13-18(32-2)9-10-20(23)27-21/h3-15,27H,1-2H3,(H,28,30)/b11-8+