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

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(2-methoxy-5-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(2-methoxy-5-methyl-phenyl)acrylohydrazide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30N2O3/c1-15-3-5-20(28-2)19(7-15)4-6-21(26)24-25-22(27)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,16-18H,8-14H2,1-2H3,(H,24,26)(H,25,27)/b6-4+