2-[2-[methyl(phenyl)amino]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethoxy]benzaldehyde Openeye Name: 2-[2-(N-methylanilino)ethoxy]benzaldehyde CAS Name: 2-[2-(N-methylanilino)ethoxy]benzaldehyde IUPAC Name: 2-[2-(N-methylanilino)ethoxy]benzaldehyde Traditional Name: 2-[2-(N-methylanilino)ethoxy]benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1C=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-17(15-8-3-2-4-9-15)11-12-19-16-10-6-5-7-14(16)13-18/h2-10,13H,11-12H2,1H3