(phenylmethyl) N-[6-(4-methylphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(4-methylphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-6-(p-tolyl)-1H-pyridin-3-yl]carbamate CAS Name: N-[6-(4-methylphenyl)-2-oxo-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(4-methylphenyl)-2-oxo-1H-pyridin-3-yl]carbamate Traditional Name: N-[2-keto-6-(p-tolyl)-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-7-9-16(10-8-14)17-11-12-18(19(23)21-17)22-20(24)25-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,23)(H,22,24)