1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 1-(2,5-dimethyl-1-cyclohexa-1,5-dienyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CC1)C)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(CC1)C)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C17H21NO/c1-13-9-10-14(2)17(11-13)15(3)18-19-12-16-7-5-4-6-8-16/h4-8,11H,9-10,12H2,1-3H3/b18-15-