N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(4-phenylphenoxy)methyl]benzamide
Molecular Formula:
C
34
H
27
N
3
O
2
S
InChI:
InChI=1/C34H27N3O2S/c1-23(28-17-20-33-31(21-28)35-30-9-5-6-10-32(30)40-33)36-37-34(38)27-13-11-24(12-14-27)22-39-29-18-15-26(16-19-29)25-7-3-2-4-8-25/h2-21,35H,22H2,1H3,(H,37,38)/b36-23+/f/h37H
InChIKey:
InChIKey=LQVZUCKVQUIOTG-IENLNYIPDF
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)SC6=CC=CC=C6N5
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(4-phenylphenoxy)methyl]benzamide
Registries:
PubChem CID 9611874
PubChem ID 11593474
