2-[4-[(Z)-(2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[2-(2-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[2-(2-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(2-naphthalen-2-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[5-keto-2-(2-naphthyl)-2-oxazolin-4-ylidene]methyl]phenoxy]acetonitrile Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC=C(C=C4)OCC#N)C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=N/C(=C\C4=CC=C(C=C4)OCC#N)/C(=O)O3

InChI

InChI=1S/C22H14N2O3/c23-11-12-26-19-9-5-15(6-10-19)13-20-22(25)27-21(24-20)18-8-7-16-3-1-2-4-17(16)14-18/h1-10,13-14H,12H2/b20-13-