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

Systemtic Name: (4-methylphenyl)methyl N-(4-methylphenyl)benzenecarboximidate Openeye Name: p-tolylmethyl N-(p-tolyl)benzenecarboximidate CAS Name: N-(4-methylphenyl)benzenecarboximidic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(4-methylphenyl)benzenecarboximidate Traditional Name: N-(p-tolyl)benzenecarboximidic acid (4-methylbenzyl) ester Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17-8-12-19(13-9-17)16-24-22(20-6-4-3-5-7-20)23-21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3