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4-[(4-methoxyphenyl)-[5-methyl-2-(4-methylphenyl)phenyl]amino]benzaldehyde

4-[(4-methoxyphenyl)-[5-methyl-2-(4-methylphenyl)phenyl]amino]benzaldehyde

Systemtic Name:4-[(4-methoxyphenyl)-[5-methyl-2-(4-methylphenyl)phenyl]amino]benzaldehyde
Openeye Name:4-(4-methoxy-N-[5-methyl-2-(p-tolyl)phenyl]anilino)benzaldehyde
CAS Name:4-(4-methoxy-N-[5-methyl-2-(4-methylphenyl)phenyl]anilino)benzaldehyde
IUPAC Name:4-(4-methoxy-N-[5-methyl-2-(4-methylphenyl)phenyl]anilino)benzaldehyde
Traditional Name:4-(4-methoxy-N-[5-methyl-2-(p-tolyl)phenyl]anilino)benzaldehyde
Formula: C28H25NO2
MolecularWeight: 407.5036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H25NO2/c1-20-4-9-23(10-5-20)27-17-6-21(2)18-28(27)29(24-11-7-22(19-30)8-12-24)25-13-15-26(31-3)16-14-25/h4-19H,1-3H3


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