4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(2-ethyl-6-methyl-phenyl)anilino)benzaldehyde CAS Name: 4-(N-(2-ethyl-6-methylphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(2-ethyl-6-methylphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(2-ethyl-6-methyl-phenyl)anilino)benzaldehyde Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C22H21NO/c1-3-19-9-7-8-17(2)22(19)23(20-10-5-4-6-11-20)21-14-12-18(16-24)13-15-21/h4-16H,3H2,1-2H3