2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]benzaldehyde

Systemtic Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]benzaldehyde Openeye Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridyl]benzaldehyde CAS Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridinyl]benzaldehyde IUPAC Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]benzaldehyde Traditional Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridyl]benzaldehyde Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)C4=CC=CC=C4C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)C4=CC=CC=C4C=O

InChI

InChI=1S/C20H16N2O3/c23-13-15-3-1-2-4-17(15)14-5-8-20(21-12-14)22-16-6-7-18-19(11-16)25-10-9-24-18/h1-8,11-13H,9-10H2,(H,21,22)