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(2E)-2-(5-azanylidene-3-oxidanylidene-4-phenyl-oxolan-2-ylidene)-2-phenyl-ethanenitrile

(2E)-2-(5-azanylidene-3-oxidanylidene-4-phenyl-oxolan-2-ylidene)-2-phenyl-ethanenitrile

Systemtic Name:(2E)-2-(5-azanylidene-3-oxidanylidene-4-phenyl-oxolan-2-ylidene)-2-phenyl-ethanenitrile
Openeye Name:(2E)-2-(5-imino-3-oxo-4-phenyl-tetrahydrofuran-2-ylidene)-2-phenyl-acetonitrile
CAS Name:(2E)-2-(5-imino-3-oxo-4-phenyl-2-oxolanylidene)-2-phenylacetonitrile
IUPAC Name:(2E)-2-(5-imino-3-oxo-4-phenyloxolan-2-ylidene)-2-phenylacetonitrile
Traditional Name:(2E)-2-(5-imino-3-keto-4-phenyl-tetrahydrofuran-2-ylidene)-2-phenyl-acetonitrile
Formula: C18H12N2O2
MolecularWeight: 288.30008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(C#N)C3=CC=CC=C3)OC2=N


Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)/C(=C(\C#N)/C3=CC=CC=C3)/OC2=N


InChI

InChI=1S/C18H12N2O2/c19-11-14(12-7-3-1-4-8-12)17-16(21)15(18(20)22-17)13-9-5-2-6-10-13/h1-10,15,20H/b17-14-,20-18?


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