5-(2-ethynylphenyl)-N-phenylmethoxy-pent-4-yn-1-imine

Systemtic Name: 5-(2-ethynylphenyl)-N-phenylmethoxy-pent-4-yn-1-imine Openeye Name: N-benzyloxy-5-(2-ethynylphenyl)pent-4-yn-1-imine CAS Name: 5-(2-ethynylphenyl)-N-phenylmethoxy-4-pentyn-1-imine IUPAC Name: 5-(2-ethynylphenyl)-N-phenylmethoxypent-4-yn-1-imine Traditional Name: (Z)-benzoxy-[5-(2-ethynylphenyl)pent-4-ynylidene]amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1C#CCCC=NOCC2=CC=CC=C2

Isomeric SMILES

C#CC1=CC=CC=C1C#CCC/C=N\OCC2=CC=CC=C2

InChI

InChI=1S/C20H17NO/c1-2-19-13-8-9-15-20(19)14-7-4-10-16-21-22-17-18-11-5-3-6-12-18/h1,3,5-6,8-9,11-13,15-16H,4,10,17H2/b21-16-