N,1-diphenyl-4-prop-2-enoxy-hept-2-yn-1-imine

Systemtic Name: N,1-diphenyl-4-prop-2-enoxy-hept-2-yn-1-imine Openeye Name: 4-allyloxy-N,1-diphenyl-hept-2-yn-1-imine CAS Name: N,1-diphenyl-4-prop-2-enoxy-2-heptyn-1-imine IUPAC Name: N,1-diphenyl-4-prop-2-enoxyhept-2-yn-1-imine Traditional Name: (4-allyloxy-1-phenyl-hept-2-ynylidene)-phenyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC(=NC1=CC=CC=C1)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CCCC(C#CC(=NC1=CC=CC=C1)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H23NO/c1-3-11-21(24-18-4-2)16-17-22(19-12-7-5-8-13-19)23-20-14-9-6-10-15-20/h4-10,12-15,21H,2-3,11,18H2,1H3