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

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30N2O3/c1-2-28-20-6-3-16(4-7-20)5-8-21(26)24-25-22(27)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-8,17-19H,2,9-15H2,1H3,(H,24,26)(H,25,27)/b8-5+