(2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]methanone Openeye Name: (2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]methanone CAS Name: (2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-3-pyrrolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]methanone Traditional Name: (2-hydroxyphenyl)-[(5E)-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]methanone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=C(C=N3)C(=O)C4=CC=CC=C4O)ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\3/C=C(C=N3)C(=O)C4=CC=CC=C4O)/ON2

InChI

InChI=1S/C19H13N3O3/c23-16-9-5-4-8-14(16)17(24)13-10-15(20-11-13)19-21-18(22-25-19)12-6-2-1-3-7-12/h1-11,23H,(H,21,22)/b19-15+