3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde CAS Name: 3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-[[2-(ethylamino)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=CC(=C2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

CCNC1=NC2=C(O1)C=CC(=C2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H16N2O3/c1-2-18-17-19-15-9-13(6-7-16(15)22-17)11-21-14-5-3-4-12(8-14)10-20/h3-10H,2,11H2,1H3,(H,18,19)