(4Z)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-21(30-23-17-19-26(20-18-23)34-25-15-9-4-10-16-25)27-28(22-11-5-2-6-12-22)31-32(29(27)33)24-13-7-3-8-14-24/h2-20,30H,1H3/b27-21-