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

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methoxy-4-propoxy-phenyl)acrylohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C25H34N2O4/c1-3-8-31-21-6-4-17(12-22(21)30-2)5-7-23(28)26-27-24(29)16-25-13-18-9-19(14-25)11-20(10-18)15-25/h4-7,12,18-20H,3,8-11,13-16H2,1-2H3,(H,26,28)(H,27,29)/b7-5+