1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one Openeye Name: 4,6-diphenyl-1-[(E)-1-(p-tolyl)ethylideneamino]pyridin-2-one CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenylpyridin-2-one Traditional Name: 4,6-diphenyl-1-[(E)-1-(p-tolyl)ethylideneamino]-2-pyridone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C26H22N2O/c1-19-13-15-21(16-14-19)20(2)27-28-25(23-11-7-4-8-12-23)17-24(18-26(28)29)22-9-5-3-6-10-22/h3-18H,1-2H3/b27-20+