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