N-(2-adamantyl)-3-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-adamantyl)-3-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-adamantyl)-3-[2-[2-(3-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(2-adamantyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-adamantyl)-3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-adamantyl)-3-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C23H31N3O3/c1-14-4-3-5-20(6-14)29-13-22(28)26-25-15(2)7-21(27)24-23-18-9-16-8-17(11-18)12-19(23)10-16/h3-6,16-19,23,25H,2,7-13H2,1H3,(H,24,27)(H,26,28)