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4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-phenylhydrazinyl)naphthalen-1-one

4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-phenylhydrazinyl)naphthalen-1-one

Systemtic Name:4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-phenylhydrazinyl)naphthalen-1-one
Openeye Name:4-(2-oxo-1-naphthylidene)-2-(2-phenylhydrazino)naphthalen-1-one
CAS Name:4-(2-oxo-1-naphthalenylidene)-2-(phenylhydrazo)-1-naphthalenone
IUPAC Name:4-(2-oxonaphthalen-1-ylidene)-2-(2-phenylhydrazinyl)naphthalen-1-one
Traditional Name:4-(2-keto-1-naphthylidene)-2-(N'-phenylhydrazino)naphthalen-1-one
Formula: C26H18N2O2
MolecularWeight: 390.43332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=CC(=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5C2=O


Isomeric SMILES

C1=CC=C(C=C1)NNC2=CC(=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5C2=O


InChI

InChI=1S/C26H18N2O2/c29-24-15-14-17-8-4-5-11-19(17)25(24)22-16-23(28-27-18-9-2-1-3-10-18)26(30)21-13-7-6-12-20(21)22/h1-16,27-28H


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