1-[4-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(2-methylallyloxy)phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine Traditional Name: [4-(2-methylallyloxy)benzylidene]-phenyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14(2)13-19-17-10-8-15(9-11-17)12-18-16-6-4-3-5-7-16/h3-12H,1,13H2,2H3