2-[(4-methylphenyl)amino]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[(4-methylphenyl)amino]-1-pyridin-3-yl-ethanone Openeye Name: 2-(4-methylanilino)-1-(3-pyridyl)ethanone CAS Name: 2-(4-methylanilino)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(4-methylanilino)-1-pyridin-3-ylethanone Traditional Name: 2-(p-toluidino)-1-(3-pyridyl)ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H14N2O/c1-11-4-6-13(7-5-11)16-10-14(17)12-3-2-8-15-9-12/h2-9,16H,10H2,1H3