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N-methoxy-1-(2-methylphenyl)methanimine

N-methoxy-1-(2-methylphenyl)methanimine

Systemtic Name:N-methoxy-1-(2-methylphenyl)methanimine
Openeye Name:N-methoxy-1-(o-tolyl)methanimine
CAS Name:N-methoxy-1-(2-methylphenyl)methanimine
IUPAC Name:N-methoxy-1-(2-methylphenyl)methanimine
Traditional Name:(E)-methoxy-(2-methylbenzylidene)amine
Formula: C9H11NO
MolecularWeight: 149.18974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC


Isomeric SMILES

CC1=CC=CC=C1/C=N/OC


InChI

InChI=1S/C9H11NO/c1-8-5-3-4-6-9(8)7-10-11-2/h3-7H,1-2H3/b10-7+


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