4-[[4-[4-[(4-methanoyl-3-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[[4-[4-[(4-methanoyl-3-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]-2-methyl-benzaldehyde Openeye Name: 4-(N-[4-[4-(N-(4-formyl-3-methyl-phenyl)anilino)phenyl]phenyl]anilino)-2-methyl-benzaldehyde CAS Name: 4-(N-[4-[4-(N-(4-formyl-3-methylphenyl)anilino)phenyl]phenyl]anilino)-2-methylbenzaldehyde IUPAC Name: 4-(N-[4-[4-(N-(4-formyl-3-methylphenyl)anilino)phenyl]phenyl]anilino)-2-methylbenzaldehyde Traditional Name: 4-(N-[4-[4-(N-(4-formyl-3-methyl-phenyl)anilino)phenyl]phenyl]anilino)-2-methyl-benzaldehyde Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)C=O)C)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)C=O)C)C=O

InChI

InChI=1S/C40H32N2O2/c1-29-25-39(23-17-33(29)27-43)41(35-9-5-3-6-10-35)37-19-13-31(14-20-37)32-15-21-38(22-16-32)42(36-11-7-4-8-12-36)40-24-18-34(28-44)30(2)26-40/h3-28H,1-2H3