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4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-amino]benzaldehyde

4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name:4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-amino]benzaldehyde
Openeye Name:4-(N-(4-tert-butoxyphenyl)anilino)benzaldehyde
CAS Name:4-(N-[4-[(2-methylpropan-2-yl)oxy]phenyl]anilino)benzaldehyde
IUPAC Name:4-(N-[4-[(2-methylpropan-2-yl)oxy]phenyl]anilino)benzaldehyde
Traditional Name:4-(N-(4-tert-butoxyphenyl)anilino)benzaldehyde
Formula: C23H23NO2
MolecularWeight: 345.43422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O


Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O


InChI

InChI=1S/C23H23NO2/c1-23(2,3)26-22-15-13-21(14-16-22)24(19-7-5-4-6-8-19)20-11-9-18(17-25)10-12-20/h4-17H,1-3H3


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