1-[(4-phenylphenyl)methylamino]pyridin-2-one

Systemtic Name: 1-[(4-phenylphenyl)methylamino]pyridin-2-one Openeye Name: 1-[(4-phenylphenyl)methylamino]pyridin-2-one CAS Name: 1-[(4-phenylphenyl)methylamino]-2-pyridinone IUPAC Name: 1-[(4-phenylphenyl)methylamino]pyridin-2-one Traditional Name: 1-[(4-phenylbenzyl)amino]-2-pyridone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNN3C=CC=CC3=O

InChI

InChI=1S/C18H16N2O/c21-18-8-4-5-13-20(18)19-14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13,19H,14H2