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1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine

1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine

Systemtic Name:1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine
Openeye Name:1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine
CAS Name:1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine
IUPAC Name:1-(2-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine
Traditional Name:(2-ethoxybenzylidene)-[1-(2-methoxyphenyl)ethyl]amine
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC(C)C2=CC=CC=C2OC


Isomeric SMILES

CCOC1=CC=CC=C1C=NC(C)C2=CC=CC=C2OC


InChI

InChI=1S/C18H21NO2/c1-4-21-17-11-7-5-9-15(17)13-19-14(2)16-10-6-8-12-18(16)20-3/h5-14H,4H2,1-3H3


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