2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-(p-tolyl)ethanimine CAS Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-(p-tolyl)ethylidene]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17-10-12-18(13-11-17)14-22(23)20-8-5-9-21(15-20)24-16-19-6-3-2-4-7-19/h2-13,15,23H,14,16H2,1H3