1-[(4-methoxyphenyl)amino]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)amino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-(4-methoxyanilino)-4,6-diphenyl-pyridin-2-one CAS Name: 1-(4-methoxyanilino)-4,6-diphenyl-2-pyridinone IUPAC Name: 1-(4-methoxyanilino)-4,6-diphenylpyridin-2-one Traditional Name: 1-(p-anisidino)-4,6-diphenyl-2-pyridone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-22-14-12-21(13-15-22)25-26-23(19-10-6-3-7-11-19)16-20(17-24(26)27)18-8-4-2-5-9-18/h2-17,25H,1H3