4-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]benzaldehyde CAS Name: 4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]benzaldehyde Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C27H21NO/c29-21-24-15-13-22(14-16-24)11-12-23-17-19-27(20-18-23)28(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-21H/b12-11+