[2-methoxy-4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Molecular Formula:
C35H34N4O7
InChI: InChI=1/C35H34N4O7/c1-4-5-20-45-27-17-13-25(14-18-27)35(43)46-30-19-12-24(21-31(30)44-3)22-36-39-34(42)33(41)38-29-9-7-6-8-28(29)32(40)37-26-15-10-23(2)11-16-26/h6-19,21-22H,4-5,20H2,1-3H3,(H,37,40)(H,38,41)(H,39,42)/b36-22+/f/h37-39H
InChIKey: InChIKey=JIPGFQPSYNYKSL-KDONXZKADS
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C)OC
Names:
[2-methoxy-4-[(E)-[[[2-[(4-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Registries:
PubChem CID 9611738
PubChem ID 11593186
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