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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(E)-p-anisylideneamino]-4,6-diphenyl-2-pyridone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-29-23-14-12-19(13-15-23)18-26-27-24(21-10-6-3-7-11-21)16-22(17-25(27)28)20-8-4-2-5-9-20/h2-18H,1H3/b26-18+