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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-1-carbaldehyde Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C15H12N2O3/c1-10-16-17-15(20-10)9-19-14-7-6-11-4-2-3-5-12(11)13(14)8-18/h2-8H,9H2,1H3