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

Systemtic Name: 4-methyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 1-[4-(benzylideneamino)phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 4-methyl-1-[4-[(phenylmethylene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 1-[4-(benzylideneamino)phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 1-[4-(benzalamino)phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Formula: C29H21N3OS MolecularWeight: 459.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=CC=CC=C4N3)C5=CC=C(C=C5)N=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=O)N(C2=CC3=C(C=C12)SC4=CC=CC=C4N3)C5=CC=C(C=C5)N=CC6=CC=CC=C6

InChI

InChI=1S/C29H21N3OS/c1-19-15-29(33)32(22-13-11-21(12-14-22)30-18-20-7-3-2-4-8-20)26-17-25-28(16-23(19)26)34-27-10-6-5-9-24(27)31-25/h2-18,31H,1H3