[4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
20
N
2
O
3
InChI:
InChI=1/C24H20N2O3/c1-18-7-12-21(13-8-18)24(28)26-25-17-20-9-14-22(15-10-20)29-23(27)16-11-19-5-3-2-4-6-19/h2-17H,1H3,(H,26,28)/b16-11+,25-17+/f/h26H
InChIKey:
InChIKey=BLSSDVWIWNOPDH-JUBCGYLFDM
SMILES:
CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9610071
PubChem ID 11589111