(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(4-chlorophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(4-chlorophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-chlorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-chlorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-chlorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-chlorophenyl)acrylohydrazide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c22-18-4-1-14(2-5-18)3-6-19(25)23-24-20(26)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h1-6,15-17H,7-13H2,(H,23,25)(H,24,26)/b6-3+