N,N-diethyl-3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)aniline; nickel

Systemtic Name: N,N-diethyl-3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)aniline; nickel Openeye Name: N,N-diethyl-3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)aniline; nickel CAS Name: N,N-diethyl-3-methyl-4-(5-pyrido[2,3-a]phenothiazinylideneamino)aniline; nickel IUPAC Name: N,N-diethyl-3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)aniline; nickel Traditional Name: diethyl-[3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)phenyl]amine; nickel Formula: C26H24N4NiS MolecularWeight: 483.25396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C3C(=NC4=CC=CC=C4S3)C5=C2C=CC=N5)C.[Ni]

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C3C(=NC4=CC=CC=C4S3)C5=C2C=CC=N5)C.[Ni]

InChI

InChI=1S/C26H24N4S.Ni/c1-4-30(5-2)18-12-13-20(17(3)15-18)28-22-16-24-26(25-19(22)9-8-14-27-25)29-21-10-6-7-11-23(21)31-24;/h6-16H,4-5H2,1-3H3;