[4-[(E)-[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C31H30N4O5
InChI: InChI=1/C31H30N4O5/c36-28(20-17-22-9-3-1-4-10-22)40-25-18-15-23(16-19-25)21-32-35-31(39)30(38)34-27-14-8-7-13-26(27)29(37)33-24-11-5-2-6-12-24/h1,3-4,7-10,13-21,24H,2,5-6,11-12H2,(H,33,37)(H,34,38)(H,35,39)/b20-17+,32-21+/f/h33-35H
InChIKey: InChIKey=ZYBOMWXIBYKTJI-OZWVADBQDW
SMILES: C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4
Names:
[4-[(E)-[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9609531
PubChem ID 11587916
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