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N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine

N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine

Systemtic Name:N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine
Openeye Name:N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine
CAS Name:N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine
IUPAC Name:N-(2,2-diethoxyethyl)-1-[3-(2,2-diethoxyethyliminomethyl)phenyl]methanimine
Traditional Name:2,2-diethoxyethyl-[3-(2,2-diethoxyethyliminomethyl)benzylidene]amine
Formula: C20H32N2O4
MolecularWeight: 364.47908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=CC=C1)C=NCC(OCC)OCC)OCC


Isomeric SMILES

CCOC(CN=CC1=CC(=CC=C1)C=NCC(OCC)OCC)OCC


InChI

InChI=1S/C20H32N2O4/c1-5-23-19(24-6-2)15-21-13-17-10-9-11-18(12-17)14-22-16-20(25-7-3)26-8-4/h9-14,19-20H,5-8,15-16H2,1-4H3


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