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N-methoxy-1-(3-methoxyphenyl)ethanimine

N-methoxy-1-(3-methoxyphenyl)ethanimine

Systemtic Name:N-methoxy-1-(3-methoxyphenyl)ethanimine
Openeye Name:N-methoxy-1-(3-methoxyphenyl)ethanimine
CAS Name:N-methoxy-1-(3-methoxyphenyl)ethanimine
IUPAC Name:N-methoxy-1-(3-methoxyphenyl)ethanimine
Traditional Name:(Z)-methoxy-[1-(3-methoxyphenyl)ethylidene]amine
Formula: C10H13NO2
MolecularWeight: 179.21572
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)OC


Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)OC


InChI

InChI=1S/C10H13NO2/c1-8(11-13-3)9-5-4-6-10(7-9)12-2/h4-7H,1-3H3/b11-8-


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