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

Systemtic Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-methoxyphenyl)methanimine Traditional Name: benzyl(p-anisylidene)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2=CC=CC=C2

InChI

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