2-pent-4-ynyl-N-phenylmethoxy-cyclobutan-1-imine

Systemtic Name: 2-pent-4-ynyl-N-phenylmethoxy-cyclobutan-1-imine Openeye Name: N-benzyloxy-2-pent-4-ynyl-cyclobutanimine CAS Name: 2-pent-4-ynyl-N-phenylmethoxy-1-cyclobutanimine IUPAC Name: 2-pent-4-ynyl-N-phenylmethoxycyclobutan-1-imine Traditional Name: (E)-benzoxy-(2-pent-4-ynylcyclobutylidene)amine Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC1CCC1=NOCC2=CC=CC=C2

Isomeric SMILES

C#CCCCC\1CC/C1=N\OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-2-3-5-10-15-11-12-16(15)17-18-13-14-8-6-4-7-9-14/h1,4,6-9,15H,3,5,10-13H2/b17-16+