2-[(4-methoxyphenyl)amino]ethanal

Systemtic Name: 2-[(4-methoxyphenyl)amino]ethanal Openeye Name: 2-(4-methoxyanilino)acetaldehyde CAS Name: 2-(4-methoxyanilino)acetaldehyde IUPAC Name: 2-(4-methoxyanilino)acetaldehyde Traditional Name: 2-(p-anisidino)acetaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC=O

InChI

InChI=1S/C9H11NO2/c1-12-9-4-2-8(3-5-9)10-6-7-11/h2-5,7,10H,6H2,1H3