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

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-allyloxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(4-allyloxyphenyl)acrylohydrazide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-2-9-29-21-6-3-17(4-7-21)5-8-22(27)25-26-23(28)16-24-13-18-10-19(14-24)12-20(11-18)15-24/h2-8,18-20H,1,9-16H2,(H,25,27)(H,26,28)/b8-5+