(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(5-bromo-2-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(5-bromo-2-methoxy-phenyl)acrylohydrazide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27BrN2O3/c1-28-19-4-3-18(23)9-17(19)2-5-20(26)24-25-21(27)13-22-10-14-6-15(11-22)8-16(7-14)12-22/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,24,26)(H,25,27)/b5-2+