(1E)-1-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one CAS Name: (1E)-1-[3-(3-methyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]naphthalen-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=O)C=CC4=CC=CC=C43)ON2

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C(=O)C=CC4=CC=CC=C43)/ON2

InChI

InChI=1S/C18H13N3O2/c1-11-5-4-10-19-16(11)17-20-18(23-21-17)15-13-7-3-2-6-12(13)8-9-14(15)22/h2-10H,1H3,(H,20,21)/b18-15+