4-[2-[methyl(phenyl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-(N-methylanilino)ethoxy]benzaldehyde CAS Name: 4-[2-(N-methylanilino)ethoxy]benzaldehyde IUPAC Name: 4-[2-(N-methylanilino)ethoxy]benzaldehyde Traditional Name: 4-[2-(N-methylanilino)ethoxy]benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=CC=CC=C2

InChI

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