N-[4-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-(5-oxo-3-phenyl-oxadiazolidin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-(5-oxo-3-phenyl-4-oxadiazolidinylidene)-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-(5-oxo-3-phenyloxadiazolidin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-(5-keto-3-phenyl-oxadiazolidin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=C2C(=O)ONN2C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=C2C(=O)ONN2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H13N3O3/c1-11(20)17-13-9-7-12(8-10-13)15-16(21)22-18-19(15)14-5-3-2-4-6-14/h2-10,18H,1H3