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N-(3-methylphenyl)-1-phenyl-methanimine

N-(3-methylphenyl)-1-phenyl-methanimine

Systemtic Name:N-(3-methylphenyl)-1-phenyl-methanimine
Openeye Name:N-(m-tolyl)-1-phenyl-methanimine
CAS Name:N-(3-methylphenyl)-1-phenylmethanimine
IUPAC Name:N-(3-methylphenyl)-1-phenylmethanimine
Traditional Name:benzal(m-tolyl)amine
Formula: C14H13N
MolecularWeight: 195.25972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=CC=C2


InChI

InChI=1S/C14H13N/c1-12-6-5-9-14(10-12)15-11-13-7-3-2-4-8-13/h2-11H,1H3


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