N-(4-methylphenoxy)-1-phenyl-methanimine

Systemtic Name: N-(4-methylphenoxy)-1-phenyl-methanimine Openeye Name: N-(4-methylphenoxy)-1-phenyl-methanimine CAS Name: N-(4-methylphenoxy)-1-phenylmethanimine IUPAC Name: N-(4-methylphenoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-(4-methylphenoxy)amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-12-7-9-14(10-8-12)16-15-11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+