(E)-N'-[2-(1-adamantyl)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H27N3O2/c28-21(7-6-20-4-1-3-19-5-2-8-25-23(19)20)26-27-22(29)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-8,16-18H,9-15H2,(H,26,28)(H,27,29)/b7-6+