(4-methoxyphenyl)methyl N-(4-methylphenyl)benzenecarboximidate

Systemtic Name: (4-methoxyphenyl)methyl N-(4-methylphenyl)benzenecarboximidate Openeye Name: (4-methoxyphenyl)methyl N-(p-tolyl)benzenecarboximidate CAS Name: N-(4-methylphenyl)benzenecarboximidic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4-methylphenyl)benzenecarboximidate Traditional Name: N-(p-tolyl)benzenecarboximidic acid p-anisyl ester Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-17-8-12-20(13-9-17)23-22(19-6-4-3-5-7-19)25-16-18-10-14-21(24-2)15-11-18/h3-15H,16H2,1-2H3