N-[(E)-but-1-en-3-ynoxy]cyclohexanimine

Systemtic Name: N-[(E)-but-1-en-3-ynoxy]cyclohexanimine Openeye Name: N-[(E)-but-1-en-3-ynoxy]cyclohexanimine CAS Name: N-[(E)-but-1-en-3-ynoxy]cyclohexanimine IUPAC Name: N-[(E)-but-1-en-3-ynoxy]cyclohexanimine Traditional Name: [(E)-but-1-en-3-ynoxy]-cyclohexylidene-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CON=C1CCCCC1

Isomeric SMILES

C#C/C=C/ON=C1CCCCC1

InChI

InChI=1S/C10H13NO/c1-2-3-9-12-11-10-7-5-4-6-8-10/h1,3,9H,4-8H2/b9-3+