8-methoxy-4-methyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 1-[4-(benzylideneamino)phenyl]-8-methoxy-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 8-methoxy-4-methyl-1-[4-[(phenylmethylene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 1-[4-(benzylideneamino)phenyl]-8-methoxy-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 1-[4-(benzalamino)phenyl]-8-methoxy-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Formula: C30H23N3O2S MolecularWeight: 489.58752

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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)C5=CC=C(C=C5)N=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=C(N3)C=CC(=C4)OC)C5=CC=C(C=C5)N=CC6=CC=CC=C6

InChI

InChI=1S/C30H23N3O2S/c1-19-14-30(34)33(22-10-8-21(9-11-22)31-18-20-6-4-3-5-7-20)27-17-26-29(16-24(19)27)36-28-15-23(35-2)12-13-25(28)32-26/h3-18,32H,1-2H3