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

Systemtic Name: 4-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]anilino)benzaldehyde Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=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/C28H23NO/c1-22-7-9-23(10-8-22)11-12-24-13-17-27(18-14-24)29(26-5-3-2-4-6-26)28-19-15-25(21-30)16-20-28/h2-21H,1H3/b12-11+