4-[(2,3-dimethylphenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(2,3-dimethylphenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(2,3-dimethylphenyl)anilino)benzaldehyde CAS Name: 4-(N-(2,3-dimethylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(2,3-dimethylphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(2,3-dimethylphenyl)anilino)benzaldehyde Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C21H19NO/c1-16-7-6-10-21(17(16)2)22(19-8-4-3-5-9-19)20-13-11-18(15-23)12-14-20/h3-15H,1-2H3