N-(cyclohexa-1,3-dien-1-ylmethoxy)-1-phenyl-ethanimine

Systemtic Name: N-(cyclohexa-1,3-dien-1-ylmethoxy)-1-phenyl-ethanimine Openeye Name: N-(cyclohexa-1,3-dien-1-ylmethoxy)-1-phenyl-ethanimine CAS Name: N-(1-cyclohexa-1,3-dienylmethoxy)-1-phenylethanimine IUPAC Name: N-(cyclohexa-1,3-dien-1-ylmethoxy)-1-phenylethanimine Traditional Name: (E)-cyclohexa-1,3-dien-1-ylmethoxy(1-phenylethylidene)amine Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=CCC1)/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-13(15-10-6-3-7-11-15)16-17-12-14-8-4-2-5-9-14/h2-4,6-8,10-11H,5,9,12H2,1H3/b16-13+