[2-methoxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
27
H
25
N
3
O
5
InChI:
InChI=1/C27H25N3O5/c1-19-7-6-10-22(15-19)27(33)28-18-25(31)30-29-17-21-11-13-23(24(16-21)34-2)35-26(32)14-12-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,28,33)(H,30,31)/b14-12+,29-17+/f/h28,30H
InChIKey:
InChIKey=QQEKRWRTLKRMTO-GGCUPKIGDJ
SMILES:
CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9608082
PubChem ID 11584004
