2-[(2-ethyl-6-methoxy-phenyl)amino]ethanal

Systemtic Name: 2-[(2-ethyl-6-methoxy-phenyl)amino]ethanal Openeye Name: 2-(2-ethyl-6-methoxy-anilino)acetaldehyde CAS Name: 2-(2-ethyl-6-methoxyanilino)acetaldehyde IUPAC Name: 2-(2-ethyl-6-methoxyanilino)acetaldehyde Traditional Name: 2-(2-ethyl-6-methoxy-anilino)acetaldehyde Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)NCC=O

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)NCC=O

InChI

InChI=1S/C11H15NO2/c1-3-9-5-4-6-10(14-2)11(9)12-7-8-13/h4-6,8,12H,3,7H2,1-2H3