4-[[4-[(E)-1,2-diphenylethenyl]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-[(E)-1,2-diphenylethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-1,2-diphenylvinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-1,2-diphenylethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-1,2-diphenylethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-1,2-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=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

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

InChI

InChI=1S/C33H25NO/c35-25-27-16-20-31(21-17-27)34(30-14-8-3-9-15-30)32-22-18-29(19-23-32)33(28-12-6-2-7-13-28)24-26-10-4-1-5-11-26/h1-25H/b33-24+