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

Systemtic Name: 4-[[4-methyl-2-[2-[(4-methylphenyl)amino]-4-phenyl-phenyl]phenyl]amino]benzaldehyde Openeye Name: 4-[4-methyl-2-[2-(4-methylanilino)-4-phenyl-phenyl]anilino]benzaldehyde CAS Name: 4-[4-methyl-2-[2-(4-methylanilino)-4-phenylphenyl]anilino]benzaldehyde IUPAC Name: 4-[4-methyl-2-[2-(4-methylanilino)-4-phenylphenyl]anilino]benzaldehyde Traditional Name: 4-[4-methyl-2-[4-phenyl-2-(p-toluidino)phenyl]anilino]benzaldehyde Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)C3=CC=CC=C3)C4=C(C=CC(=C4)C)NC5=CC=C(C=C5)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)C3=CC=CC=C3)C4=C(C=CC(=C4)C)NC5=CC=C(C=C5)C=O

InChI

InChI=1S/C33H28N2O/c1-23-8-14-28(15-9-23)35-33-21-27(26-6-4-3-5-7-26)13-18-30(33)31-20-24(2)10-19-32(31)34-29-16-11-25(22-36)12-17-29/h3-22,34-35H,1-2H3