N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-aniline
Molecular Formula:
C
26
H
21
N
3
S
InChI:
InChI=1/C26H21N3S/c1-19(28-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22)20-16-17-26-24(18-20)27-23-14-8-9-15-25(23)30-26/h2-18,27H,1H3
InChIKey:
InChIKey=OJOVNGIUNDOELK-UHFFFAOYAZ
SMILES:
CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-N-phenyl-aniline
Registries:
PubChem CID 4119003
PubChem ID 6047584