[4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Molecular Formula:
C
32
H
28
N
4
O
7
InChI:
InChI=1/C32H28N4O7/c1-3-42-24-16-14-23(15-17-24)34-29(37)25-11-7-8-12-26(25)35-30(38)31(39)36-33-20-21-13-18-27(28(19-21)41-2)43-32(40)22-9-5-4-6-10-22/h4-20H,3H2,1-2H3,(H,34,37)(H,35,38)(H,36,39)/b33-20+/f/h34-36H
InChIKey:
InChIKey=PPEQOMMDQYGMCP-KAWDSUOIDB
SMILES:
CCOC1=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:
[4-[(E)-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Registries:
PubChem CID 9613445
PubChem ID 11597255
