(E)-3-(4-bromophenyl)-N-[5-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Molecular Formula:
C
30
H
22
Br
2
N
4
O
2
InChI:
InChI=1/C30H22Br2N4O2/c31-23-12-6-21(7-13-23)10-18-29(37)33-26-16-17-27(36-35-25-4-2-1-3-5-25)28(20-26)34-30(38)19-11-22-8-14-24(32)15-9-22/h1-20H,(H,33,37)(H,34,38)/b18-10+,19-11+,36-35+/f/h33-34H
InChIKey:
InChIKey=GMWHTQMDCXJXDI-RYILWYHGDU
SMILES:
C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Br
Names:
(E)-3-(4-bromophenyl)-N-[5-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Registries:
PubChem CID 6282998
PubChem ID 11587564
