2-[(4-ethoxyphenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 2-[(4-ethoxyphenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 2-(4-ethoxyanilino)pyrimidine-5-carbaldehyde CAS Name: 2-(4-ethoxyanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-(4-ethoxyanilino)pyrimidine-5-carbaldehyde Traditional Name: 2-(p-phenetidino)pyrimidine-5-carbaldehyde Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

InChI

InChI=1S/C13H13N3O2/c1-2-18-12-5-3-11(4-6-12)16-13-14-7-10(9-17)8-15-13/h3-9H,2H2,1H3,(H,14,15,16)