(1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-2-one CAS Name: (1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-2-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C(=O)C=CC4=CC=CC=C43)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C\3/C(=O)C=CC4=CC=CC=C43)/O2

InChI

InChI=1S/C18H12N2O2/c21-15-11-10-12-6-4-5-9-14(12)16(15)18-20-19-17(22-18)13-7-2-1-3-8-13/h1-11,20H/b18-16-