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(4S)-2,4-bis[(4-phenyldiazenylphenyl)amino]cyclopent-2-en-1-one

(4S)-2,4-bis[(4-phenyldiazenylphenyl)amino]cyclopent-2-en-1-one

Systemtic Name:(4S)-2,4-bis[(4-phenyldiazenylphenyl)amino]cyclopent-2-en-1-one
Openeye Name:(4S)-2,4-bis(4-phenylazoanilino)cyclopent-2-en-1-one
CAS Name:(4S)-2,4-bis(4-phenyldiazenylanilino)-1-cyclopent-2-enone
IUPAC Name:(4S)-2,4-bis(4-phenyldiazenylanilino)cyclopent-2-en-1-one
Traditional Name:(4S)-2,4-bis(4-phenylazoanilino)cyclopent-2-en-1-one
Formula: C29H24N6O
MolecularWeight: 472.54046
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5


Isomeric SMILES

C1[C@@H](C=C(C1=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5


InChI

InChI=1S/C29H24N6O/c36-29-20-27(30-21-11-15-25(16-12-21)34-32-23-7-3-1-4-8-23)19-28(29)31-22-13-17-26(18-14-22)35-33-24-9-5-2-6-10-24/h1-19,27,30-31H,20H2/t27-/m1/s1


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