4-[(2,6-diethylphenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(2,6-diethylphenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(2,6-diethylphenyl)anilino)benzaldehyde CAS Name: 4-(N-(2,6-diethylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(2,6-diethylphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(2,6-diethylphenyl)anilino)benzaldehyde Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H23NO/c1-3-19-9-8-10-20(4-2)23(19)24(21-11-6-5-7-12-21)22-15-13-18(17-25)14-16-22/h5-17H,3-4H2,1-2H3