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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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