(2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(4H-indeno[1,2-b]pyrrol-3-ylidene)-5-phenyl-3H-1,3,4-oxadiazole Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4NN=C(O4)C5=CC=CC=C5)C=N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1/C(=C\4/NN=C(O4)C5=CC=CC=C5)/C=N3

InChI

InChI=1S/C19H13N3O/c1-2-6-12(7-3-1)18-21-22-19(23-18)16-11-20-17-14-9-5-4-8-13(14)10-15(16)17/h1-9,11,22H,10H2/b19-16-