(E)-N'-[2-(1-adamantyl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-phenyl-acrylohydrazide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c24-19(7-6-15-4-2-1-3-5-15)22-23-20(25)14-21-11-16-8-17(12-21)10-18(9-16)13-21/h1-7,16-18H,8-14H2,(H,22,24)(H,23,25)/b7-6+