N-phenyl-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-phenyl-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-phenyl-methanimine CAS Name: N-phenyl-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-phenyl-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-phenyl-amine Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-12-18-16-11-7-6-8-14(16)13-17-15-9-4-3-5-10-15/h2-11,13H,1,12H2