3-azanyl-4-cyclohexyl-2-oxidanyl-N'-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[4-[(E)-2-(2-pyridyl)vinyl]phenyl]butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[4-[(E)-2-(2-pyridinyl)ethenyl]phenyl]butanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]butanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[4-[(E)-2-(2-pyridyl)vinyl]phenyl]butyrohydrazide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC2=CC=C(C=C2)C=CC3=CC=CC=N3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC2=CC=C(C=C2)/C=C/C3=CC=CC=N3)O)N

InChI

InChI=1S/C23H30N4O2/c24-21(16-18-6-2-1-3-7-18)22(28)23(29)27-26-20-13-10-17(11-14-20)9-12-19-8-4-5-15-25-19/h4-5,8-15,18,21-22,26,28H,1-3,6-7,16,24H2,(H,27,29)/b12-9+