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N-ethenoxy-1-(4-methoxyphenyl)ethanimine

N-ethenoxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name:N-ethenoxy-1-(4-methoxyphenyl)ethanimine
Openeye Name:1-(4-methoxyphenyl)-N-vinyloxy-ethanimine
CAS Name:N-ethenoxy-1-(4-methoxyphenyl)ethanimine
IUPAC Name:N-ethenoxy-1-(4-methoxyphenyl)ethanimine
Traditional Name:(Z)-1-(4-methoxyphenyl)ethylidene-vinyloxy-amine
Formula: C11H13NO2
MolecularWeight: 191.22642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13NO2/c1-4-14-12-9(2)10-5-7-11(13-3)8-6-10/h4-8H,1H2,2-3H3/b12-9-


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