[2-methoxy-4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
31
H
26
N
4
O
6
InChI:
InChI=1/C31H26N4O6/c1-20-12-15-23(16-13-20)33-28(36)24-10-6-7-11-25(24)34-29(37)30(38)35-32-19-21-14-17-26(27(18-21)40-2)41-31(39)22-8-4-3-5-9-22/h3-19H,1-2H3,(H,33,36)(H,34,37)(H,35,38)/b32-19+/f/h33-35H
InChIKey:
InChIKey=QMMKDAKHOOUKEH-XNJTWCJDDL
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=CC=C4)OC
Names:
[2-methoxy-4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 9607697
PubChem ID 11583144
