[4-[(E)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromobenzoate
Molecular Formula:
C
34
H
31
BrN
4
O
5
InChI:
InChI=1/C34H31BrN4O5/c1-4-43-31-21-24(12-19-30(31)44-34(42)26-13-15-27(35)16-14-26)22-36-38-33(41)29(37-32(40)25-8-6-5-7-9-25)20-23-10-17-28(18-11-23)39(2)3/h5-22H,4H2,1-3H3,(H,37,40)(H,38,41)/b29-20+,36-22+/f/h37-38H
InChIKey:
InChIKey=YMFYAGRLAKCOKH-SCVMBSDJDC
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Br
Names:
[4-[(E)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromobenzoate
Registries:
PubChem CID 9599408
PubChem ID 11589393
