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

Systemtic Name: 4-[(4-methanoylphenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde CAS Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H