[4-[(E)-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate
Molecular Formula:
C
31
H
24
N
4
O
8
InChI:
InChI=1/C31H24N4O8/c1-42-28-17-20(11-16-27(28)43-31(39)22-12-14-24(15-13-22)35(40)41)19-32-34-30(38)25(18-23-9-5-6-10-26(23)36)33-29(37)21-7-3-2-4-8-21/h2-19,36H,1H3,(H,33,37)(H,34,38)/b25-18-,32-19+/f/h33-34H
InChIKey:
InChIKey=IIFXNCPNQMIGDU-LWZAJOCTDO
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=CC=C2O)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[4-[(E)-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9597482
PubChem ID 11599034
