1-(4-methoxyphenyl)-N-(morpholin-2-ylmethoxy)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(morpholin-2-ylmethoxy)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(morpholin-2-ylmethoxy)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-morpholinylmethoxy)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(morpholin-2-ylmethoxy)ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-(morpholin-2-ylmethoxy)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CNCCO1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-11(12-3-5-13(17-2)6-4-12)16-19-10-14-9-15-7-8-18-14/h3-6,14-15H,7-10H2,1-2H3/b16-11+