2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C16H14N2O3/c1-2-15-17-18-16(21-15)10-20-14-8-7-11-5-3-4-6-12(11)13(14)9-19/h3-9H,2,10H2,1H3