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

Systemtic Name: 1-(4-methoxyphenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy(p-anisylidene)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-17-15-9-7-13(8-10-15)11-16-18-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+