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N-(naphthalen-1-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

N-(naphthalen-1-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name:N-(naphthalen-1-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Openeye Name:N-(1-naphthylmethyleneamino)-4-[(2-phenylphenoxy)methyl]benzamide
CAS Name:N-(1-naphthalenylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
IUPAC Name:N-(naphthalen-1-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Traditional Name:N-(1-naphthylmethyleneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Formula: C31H24N2O2
MolecularWeight: 456.53446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H24N2O2/c34-31(33-32-21-27-13-8-12-24-11-4-5-14-28(24)27)26-19-17-23(18-20-26)22-35-30-16-7-6-15-29(30)25-9-2-1-3-10-25/h1-21H,22H2,(H,33,34)


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