(2-phenylphenoxy)-prop-1-en-2-yloxy-methanimine

Systemtic Name: (2-phenylphenoxy)-prop-1-en-2-yloxy-methanimine Openeye Name: isopropenyloxy-(2-phenylphenoxy)methanimine CAS Name: 1-methylethenoxy-(2-phenylphenoxy)methanimine IUPAC Name: (2-phenylphenoxy)-prop-1-en-2-yloxymethanimine Traditional Name: [isopropenyloxy-(2-phenylphenoxy)methylene]amine Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=N)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=C)OC(=N)OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-12(2)18-16(17)19-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-11,17H,1H2,2H3