(4-cyanophenyl) N-(3-methylphenyl)benzenecarboximidate

Systemtic Name: (4-cyanophenyl) N-(3-methylphenyl)benzenecarboximidate Openeye Name: (4-cyanophenyl) N-(m-tolyl)benzenecarboximidate CAS Name: N-(3-methylphenyl)benzenecarboximidic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) N-(3-methylphenyl)benzenecarboximidate Traditional Name: N-(m-tolyl)benzenecarboximidic acid (4-cyanophenyl) ester Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O/c1-16-6-5-9-19(14-16)23-21(18-7-3-2-4-8-18)24-20-12-10-17(15-22)11-13-20/h2-14H,1H3