1-(4-methylphenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methylphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(4-methylbenzylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-13-7-9-14(10-8-13)11-16-17-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3/b16-11+