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

Systemtic Name: 8-methoxy-1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 8-methoxy-1-[4-[(2-methoxyphenyl)methyleneamino]phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 8-methoxy-1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 8-methoxy-1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4-methyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 8-methoxy-4-methyl-1-[4-(o-anisylideneamino)phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Formula: C31H25N3O3S MolecularWeight: 519.6135

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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=C6OC

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=C6OC

InChI

InChI=1S/C31H25N3O3S/c1-19-14-31(35)34(22-10-8-21(9-11-22)32-18-20-6-4-5-7-28(20)37-3)27-17-26-30(16-24(19)27)38-29-15-23(36-2)12-13-25(29)33-26/h4-18,33H,1-3H3