1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)-N-(morpholin-2-ylmethoxy)ethanimine

Systemtic Name: 1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)-N-(morpholin-2-ylmethoxy)ethanimine Openeye Name: 1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)-N-(morpholin-2-ylmethoxy)ethanimine CAS Name: 1-(3,6-dimethoxy-1-cyclohexa-1,5-dienyl)-N-(2-morpholinylmethoxy)ethanimine IUPAC Name: 1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)-N-(morpholin-2-ylmethoxy)ethanimine Traditional Name: (E)-1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)ethylidene-(morpholin-2-ylmethoxy)amine Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CNCCO1)C2=CC(CC=C2OC)OC

Isomeric SMILES

C/C(=N\OCC1CNCCO1)/C2=CC(CC=C2OC)OC

InChI

InChI=1S/C15H24N2O4/c1-11(17-21-10-13-9-16-6-7-20-13)14-8-12(18-2)4-5-15(14)19-3/h5,8,12-13,16H,4,6-7,9-10H2,1-3H3/b17-11+