(2Z)-2-[(5E)-5-(2-oxidanylidene-1-phenyl-ethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenyl-ethanal

Systemtic Name: (2Z)-2-[(5E)-5-(2-oxidanylidene-1-phenyl-ethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenyl-ethanal Openeye Name: (2Z)-2-[(5E)-5-(2-oxo-1-phenyl-ethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenyl-acetaldehyde CAS Name: (2Z)-2-[(5E)-5-(2-oxo-1-phenylethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenylacetaldehyde IUPAC Name: (2Z)-2-[(5E)-5-(2-oxo-1-phenylethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenylacetaldehyde Traditional Name: (2Z)-2-[(5E)-5-(2-keto-1-phenyl-ethylidene)-1,3,4-oxadiazolidin-2-ylidene]-2-phenyl-acetaldehyde Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2NNC(=C(C=O)C3=CC=CC=C3)O2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\NN/C(=C(\C=O)/C3=CC=CC=C3)/O2)/C=O

InChI

InChI=1S/C18H14N2O3/c21-11-15(13-7-3-1-4-8-13)17-19-20-18(23-17)16(12-22)14-9-5-2-6-10-14/h1-12,19-20H/b17-15-,18-16+