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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=O

Isomeric SMILES

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

InChI

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