4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]anilino)benzaldehyde Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C28H23NO2/c1-31-28-19-13-23(14-20-28)8-7-22-9-15-26(16-10-22)29(25-5-3-2-4-6-25)27-17-11-24(21-30)12-18-27/h2-21H,1H3/b8-7+