1-cyclopentyl-N-methoxy-3-phenyl-prop-2-yn-1-imine

Systemtic Name: 1-cyclopentyl-N-methoxy-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-cyclopentyl-N-methoxy-3-phenyl-prop-2-yn-1-imine CAS Name: 1-cyclopentyl-N-methoxy-3-phenyl-2-propyn-1-imine IUPAC Name: 1-cyclopentyl-N-methoxy-3-phenylprop-2-yn-1-imine Traditional Name: (Z)-(1-cyclopentyl-3-phenyl-prop-2-ynylidene)-methoxy-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#CC1=CC=CC=C1)C2CCCC2

Isomeric SMILES

CO/N=C(\C#CC1=CC=CC=C1)/C2CCCC2

InChI

InChI=1S/C15H17NO/c1-17-16-15(14-9-5-6-10-14)12-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-10H2,1H3/b16-15+