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

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-diphenyl-2-pyridone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N1C(=CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O2/c1-19(20-13-15-24(30-2)16-14-20)27-28-25(22-11-7-4-8-12-22)17-23(18-26(28)29)21-9-5-3-6-10-21/h3-18H,1-2H3/b27-19+