3-[(Z)-(5-naphthalen-1-yl-3H-1,3,4-oxadiazol-2-ylidene)methyl]isoindol-1-one

Systemtic Name: 3-[(Z)-(5-naphthalen-1-yl-3H-1,3,4-oxadiazol-2-ylidene)methyl]isoindol-1-one Openeye Name: 3-[(Z)-[5-(1-naphthyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one CAS Name: 3-[(Z)-[5-(1-naphthalenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]-1-isoindolone IUPAC Name: 3-[(Z)-(5-naphthalen-1-yl-3H-1,3,4-oxadiazol-2-ylidene)methyl]isoindol-1-one Traditional Name: 3-[(Z)-[5-(1-naphthyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC(=CC4=NC(=O)C5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN/C(=C/C4=NC(=O)C5=CC=CC=C54)/O3

InChI

InChI=1S/C21H13N3O2/c25-20-16-10-4-3-9-15(16)18(22-20)12-19-23-24-21(26-19)17-11-5-7-13-6-1-2-8-14(13)17/h1-12,23H/b19-12-