(E)-N-(2-adamantyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-adamantyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1C2CC3CC(C2)CC1C3)NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C/C(=C\C(=O)NC1C2CC3CC(C2)CC1C3)/NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C25H29N3O3/c1-14(6-23(30)26-24-19-8-15-7-16(10-19)11-20(24)9-15)27-28-25(31)21-12-17-4-2-3-5-18(17)13-22(21)29/h2-6,12-13,15-16,19-20,24,27,29H,7-11H2,1H3,(H,26,30)(H,28,31)/b14-6+