4-[[4-[(4-methanoylphenyl)methylideneamino]phenyl]iminomethyl]benzaldehyde

Systemtic Name: 4-[[4-[(4-methanoylphenyl)methylideneamino]phenyl]iminomethyl]benzaldehyde Openeye Name: 4-[[4-[(4-formylphenyl)methyleneamino]phenyl]iminomethyl]benzaldehyde CAS Name: 4-[[4-[(4-formylphenyl)methylideneamino]phenyl]iminomethyl]benzaldehyde IUPAC Name: 4-[[4-[(4-formylphenyl)methylideneamino]phenyl]iminomethyl]benzaldehyde Traditional Name: 4-[[4-[(4-formylbenzylidene)amino]phenyl]iminomethyl]benzaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=O)C=O

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=O)C=O

InChI

InChI=1S/C22H16N2O2/c25-15-19-5-1-17(2-6-19)13-23-21-9-11-22(12-10-21)24-14-18-3-7-20(16-26)8-4-18/h1-16H