4-[[4-(2,2-diphenylethenyl)phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-(2,2-diphenylethenyl)phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-(2,2-diphenylvinyl)phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-(2,2-diphenylethenyl)phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-(2,2-diphenylethenyl)phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-(2,2-diphenylvinyl)phenyl]anilino)benzaldehyde Formula: C33H25NO MolecularWeight: 451.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C33H25NO/c35-25-27-18-22-32(23-19-27)34(30-14-8-3-9-15-30)31-20-16-26(17-21-31)24-33(28-10-4-1-5-11-28)29-12-6-2-7-13-29/h1-25H