[4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
31
H
26
N
4
O
6
InChI:
InChI=1/C31H26N4O6/c1-20-7-13-23(14-8-20)33-28(36)26-5-3-4-6-27(26)34-29(37)30(38)35-32-19-21-9-15-25(16-10-21)41-31(39)22-11-17-24(40-2)18-12-22/h3-19H,1-2H3,(H,33,36)(H,34,37)(H,35,38)/b32-19+/f/h33-35H
InChIKey:
InChIKey=NZDUUMKPNUERGJ-XNJTWCJDDZ
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC
Names:
[4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 9611984
PubChem ID 11593695
