(3E)-N-(1-adamantyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1-adamantyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1-adamantyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1-adamantyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1-adamantyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1-adamantyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O4/c1-15(25-26-22(28)14-30-20-5-3-19(29-2)4-6-20)7-21(27)24-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-6,16-18H,7-14H2,1-2H3,(H,24,27)(H,26,28)/b25-15+