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1-(2-methoxyphenyl)-N-methyl-methanimine

1-(2-methoxyphenyl)-N-methyl-methanimine

Systemtic Name:1-(2-methoxyphenyl)-N-methyl-methanimine
Openeye Name:1-(2-methoxyphenyl)-N-methyl-methanimine
CAS Name:1-(2-methoxyphenyl)-N-methylmethanimine
IUPAC Name:1-(2-methoxyphenyl)-N-methylmethanimine
Traditional Name:methyl(o-anisylidene)amine
Formula: C9H11NO
MolecularWeight: 149.18974
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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=C1OC


Isomeric SMILES

CN=CC1=CC=CC=C1OC


InChI

InChI=1S/C9H11NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-7H,1-2H3


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