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4-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-1-one

4-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-1-one

Systemtic Name:4-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-1-one
Openeye Name:4-[[(2-phenylbenzotriazol-5-yl)amino]methylene]naphthalen-1-one
CAS Name:4-[[(2-phenyl-5-benzotriazolyl)amino]methylidene]-1-naphthalenone
IUPAC Name:4-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-1-one
Traditional Name:4-[[(2-phenylbenzotriazol-5-yl)amino]methylene]naphthalen-1-one
Formula: C23H16N4O
MolecularWeight: 364.39934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC=C4C=CC(=O)C5=CC=CC=C45


Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC=C4C=CC(=O)C5=CC=CC=C45


InChI

InChI=1S/C23H16N4O/c28-23-13-10-16(19-8-4-5-9-20(19)23)15-24-17-11-12-21-22(14-17)26-27(25-21)18-6-2-1-3-7-18/h1-15,24H


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