N-(1,4,11,14-tetraoxa-7,18-diazacycloicos-7-ylmethoxymethyl)ethanimine

Systemtic Name: N-(1,4,11,14-tetraoxa-7,18-diazacycloicos-7-ylmethoxymethyl)ethanimine Openeye Name: N-(1,4,11,14-tetraoxa-7,18-diazacycloicos-7-ylmethoxymethyl)ethanimine CAS Name: N-(1,4,11,14-tetraoxa-7,18-diazacycloeicos-7-ylmethoxymethyl)ethanimine IUPAC Name: N-(1,4,11,14-tetraoxa-7,18-diazacycloicos-7-ylmethoxymethyl)ethanimine Traditional Name: (E)-ethylidene(1,4,11,14-tetraoxa-7,18-diazacycloeicos-7-ylmethoxymethyl)amine Formula: C18H37N3O5 MolecularWeight: 375.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCOCN1CCCOCCOCCCNCCOCCOCC1

Isomeric SMILES

C/C=N/COCN1CCCOCCOCCCNCCOCCOCC1

InChI

InChI=1S/C18H37N3O5/c1-2-19-17-26-18-21-7-4-10-23-14-13-22-9-3-5-20-6-11-24-15-16-25-12-8-21/h2,20H,3-18H2,1H3/b19-2+