2-[(4-methoxyphenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)amino]pyridine-3-carbaldehyde Openeye Name: 2-(4-methoxyanilino)pyridine-3-carbaldehyde CAS Name: 2-(4-methoxyanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbaldehyde Traditional Name: 2-(p-anisidino)nicotinaldehyde Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C=O

InChI

InChI=1S/C13H12N2O2/c1-17-12-6-4-11(5-7-12)15-13-10(9-16)3-2-8-14-13/h2-9H,1H3,(H,14,15)