N-butoxy-N'-pentoxy-ethane-1,2-diimine

Systemtic Name: N-butoxy-N'-pentoxy-ethane-1,2-diimine Openeye Name: N-butoxy-N'-pentoxy-ethane-1,2-diimine CAS Name: N-butoxy-N'-pentoxyethane-1,2-diimine IUPAC Name: N-butoxy-N'-pentoxyethane-1,2-diimine Traditional Name: (E)-amoxy-[(2E)-2-butyloximinoethylidene]amine Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON=CC=NOCCCC

Isomeric SMILES

CCCCCO/N=C/C=N/OCCCC

InChI

InChI=1S/C11H22N2O2/c1-3-5-7-11-15-13-9-8-12-14-10-6-4-2/h8-9H,3-7,10-11H2,1-2H3/b12-8+,13-9+