N-[2-(4-diethylaminophenyl)-1-[[(3,4,5-trimethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
30
H
34
N
4
O
5
InChI:
InChI=1/C30H34N4O5/c1-6-34(7-2)24-15-13-21(14-16-24)17-25(32-29(35)23-11-9-8-10-12-23)30(36)33-31-20-22-18-26(37-3)28(39-5)27(19-22)38-4/h8-20H,6-7H2,1-5H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey:
InChIKey=IAFCWRJMFXWWNP-MJHPXVFFCF
SMILES:
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=CC=C3
Names:
N-[2-(4-diethylaminophenyl)-1-[[(3,4,5-trimethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4128574
PubChem ID 6060460