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

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-3-30-21-11-16(4-6-20(21)29-2)5-7-22(27)25-26-23(28)15-24-12-17-8-18(13-24)10-19(9-17)14-24/h4-7,11,17-19H,3,8-10,12-15H2,1-2H3,(H,25,27)(H,26,28)/b7-5+