N-[(4-methoxyphenyl)methyl]-N-phenyl-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-phenylaniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-phenylaniline Traditional Name: p-anisyl(diphenyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-22-20-14-12-17(13-15-20)16-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3