2-(1-adamantyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)/CC1

InChI

InChI=1S/C18H26N2O/c1-12-2-3-16(4-12)19-20-17(21)11-18-8-13-5-14(9-18)7-15(6-13)10-18/h4,13-15H,2-3,5-11H2,1H3,(H,20,21)/b19-16+