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

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-2-pyridone Formula: C25H19BrN2O MolecularWeight: 443.33516

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN2O/c1-18(19-12-14-23(26)15-13-19)27-28-24(21-10-6-3-7-11-21)16-22(17-25(28)29)20-8-4-2-5-9-20/h2-17H,1H3/b27-18+