N-(2,2-diethoxyethoxy)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(2,2-diethoxyethoxy)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(2,2-diethoxyethoxy)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(2,2-diethoxyethoxy)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(2,2-diethoxyethoxy)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-2,2-diethoxyethoxy-[1-(4-methoxyphenyl)ethylidene]amine Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CON=C(C)C1=CC=C(C=C1)OC)OCC

Isomeric SMILES

CCOC(CO/N=C(\C)/C1=CC=C(C=C1)OC)OCC

InChI

InChI=1S/C15H23NO4/c1-5-18-15(19-6-2)11-20-16-12(3)13-7-9-14(17-4)10-8-13/h7-10,15H,5-6,11H2,1-4H3/b16-12+