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(1Z)-8-azanyl-1-[(2-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one

(1Z)-8-azanyl-1-[(2-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name:(1Z)-8-azanyl-1-[(2-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
Openeye Name:(1Z)-8-amino-1-[(2-phenylazophenyl)hydrazono]naphthalen-2-one
CAS Name:(1Z)-8-amino-1-[(2-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenone
IUPAC Name:(1Z)-8-amino-1-[(2-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
Traditional Name:(1Z)-8-amino-1-[(2-phenylazophenyl)hydrazono]naphthalen-2-one
Formula: C22H17N5O
MolecularWeight: 367.40328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=CC=C2NN=C3C(=O)C=CC4=C3C(=CC=C4)N


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=CC=C2N/N=C/3\C(=O)C=CC4=C3C(=CC=C4)N


InChI

InChI=1S/C22H17N5O/c23-17-10-6-7-15-13-14-20(28)22(21(15)17)27-26-19-12-5-4-11-18(19)25-24-16-8-2-1-3-9-16/h1-14,26H,23H2/b25-24?,27-22+


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