4-[[4-[4-[(4-methanoylphenyl)amino]phenyl]phenyl]amino]benzaldehyde

Systemtic Name: 4-[[4-[4-[(4-methanoylphenyl)amino]phenyl]phenyl]amino]benzaldehyde Openeye Name: 4-[4-[4-(4-formylanilino)phenyl]anilino]benzaldehyde CAS Name: 4-[4-[4-(4-formylanilino)phenyl]anilino]benzaldehyde IUPAC Name: 4-[4-[4-(4-formylanilino)phenyl]anilino]benzaldehyde Traditional Name: 4-[4-[4-(4-formylanilino)phenyl]anilino]benzaldehyde Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C=O

InChI

InChI=1S/C26H20N2O2/c29-17-19-1-9-23(10-2-19)27-25-13-5-21(6-14-25)22-7-15-26(16-8-22)28-24-11-3-20(18-30)4-12-24/h1-18,27-28H