4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-(4-methylphenyl)phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-(p-tolyl)phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-(4-methylphenyl)phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-(4-methylphenyl)phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-(p-tolyl)phenyl]anilino)benzaldehyde Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO/c1-20-7-11-22(12-8-20)23-13-17-26(18-14-23)27(24-5-3-2-4-6-24)25-15-9-21(19-28)10-16-25/h2-19H,1H3