1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one

Systemtic Name: 1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 1-[4-[(2-methoxyphenyl)methyleneamino]phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 1-[4-[(2-methoxyphenyl)methylideneamino]phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 4,10-dimethyl-1-[4-(o-anisylideneamino)phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Formula: C31H25N3O2S MolecularWeight: 503.6141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4C5=CC=C(C=C5)N=CC6=CC=CC=C6OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4C5=CC=C(C=C5)N=CC6=CC=CC=C6OC)C

InChI

InChI=1S/C31H25N3O2S/c1-19-7-6-10-28-31(19)33-25-17-26-24(16-29(25)37-28)20(2)15-30(35)34(26)23-13-11-22(12-14-23)32-18-21-8-4-5-9-27(21)36-3/h4-18,33H,1-3H3