N-[1-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide
Molecular Formula:
C
28
H
29
BrN
4
O
3
InChI:
InChI=1/C28H29BrN4O3/c1-4-33(5-2)24-14-11-20(12-15-24)17-25(31-27(34)21-9-7-6-8-10-21)28(35)32-30-19-22-18-23(29)13-16-26(22)36-3/h6-19H,4-5H2,1-3H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey:
InChIKey=XYQZGAHMYCIPBZ-WUSLAWIHCR
SMILES:
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)Br)OC)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide
Registries:
PubChem CID 4113402
PubChem ID 6039998
