4-[(4-methanoylphenyl)-(2-methylphenyl)amino]benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-(2-methylphenyl)amino]benzaldehyde Openeye Name: 4-[4-formyl-N-(o-tolyl)anilino]benzaldehyde CAS Name: 4-(4-formyl-N-(2-methylphenyl)anilino)benzaldehyde IUPAC Name: 4-(4-formyl-N-(2-methylphenyl)anilino)benzaldehyde Traditional Name: 4-[4-formyl-N-(o-tolyl)anilino]benzaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO2/c1-16-4-2-3-5-21(16)22(19-10-6-17(14-23)7-11-19)20-12-8-18(15-24)9-13-20/h2-15H,1H3