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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-[2-(2-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[2-(2-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-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]-2-methoxy-phenoxy]acetonitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC#N

InChI

InChI=1S/C23H16N2O4/c1-27-21-13-15(6-9-20(21)28-11-10-24)12-19-23(26)29-22(25-19)18-8-7-16-4-2-3-5-17(16)14-18/h2-9,12-14H,11H2,1H3/b19-12-