[4-[[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
N
2
O
4
InChI:
InChI=1/C26H22N2O4/c1-2-18-31-23-15-11-22(12-16-23)26(30)28-27-19-21-8-13-24(14-9-21)32-25(29)17-10-20-6-4-3-5-7-20/h2-17,19H,1,18H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=JYPJBQSVSUMOMC-LBOYIXSDCQ
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4458116
PubChem ID 6571696