N-(2,2-diethoxyethoxy)-1-phenyl-ethanimine

Systemtic Name: N-(2,2-diethoxyethoxy)-1-phenyl-ethanimine Openeye Name: N-(2,2-diethoxyethoxy)-1-phenyl-ethanimine CAS Name: N-(2,2-diethoxyethoxy)-1-phenylethanimine IUPAC Name: N-(2,2-diethoxyethoxy)-1-phenylethanimine Traditional Name: (E)-2,2-diethoxyethoxy(1-phenylethylidene)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-16-14(17-5-2)11-18-15-12(3)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3/b15-12+