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1-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]naphthalen-2-ol

1-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]naphthalen-2-ol

Systemtic Name:1-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]naphthalen-2-ol
Openeye Name:1-[p-tolyl-(p-tolylmethyleneamino)methyl]naphthalen-2-ol
CAS Name:1-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]-2-naphthalenol
IUPAC Name:1-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]naphthalen-2-ol
Traditional Name:1-[[(4-methylbenzylidene)amino]-(p-tolyl)methyl]-2-naphthol
Formula: C26H23NO
MolecularWeight: 365.46692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)C)C3=C(C=CC4=CC=CC=C43)O


Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)C)C3=C(C=CC4=CC=CC=C43)O


InChI

InChI=1S/C26H23NO/c1-18-7-11-20(12-8-18)17-27-26(22-13-9-19(2)10-14-22)25-23-6-4-3-5-21(23)15-16-24(25)28/h3-17,26,28H,1-2H3


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