2-azanyl-3-[2-[4-(diphenylamino)phenyl]phenyl]benzaldehyde

Systemtic Name: 2-azanyl-3-[2-[4-(diphenylamino)phenyl]phenyl]benzaldehyde Openeye Name: 2-amino-3-[2-[4-(N-phenylanilino)phenyl]phenyl]benzaldehyde CAS Name: 2-amino-3-[2-[4-(N-phenylanilino)phenyl]phenyl]benzaldehyde IUPAC Name: 2-amino-3-[2-[4-(N-phenylanilino)phenyl]phenyl]benzaldehyde Traditional Name: 2-amino-3-[2-[4-(N-phenylanilino)phenyl]phenyl]benzaldehyde Formula: C31H24N2O MolecularWeight: 440.53506

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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)C4=CC=CC=C4C5=C(C(=CC=C5)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4C5=C(C(=CC=C5)C=O)N

InChI

InChI=1S/C31H24N2O/c32-31-24(22-34)10-9-17-30(31)29-16-8-7-15-28(29)23-18-20-27(21-19-23)33(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-22H,32H2