2-[4-[(Z)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-3-24-20(25)19(28-21(24)23-16-7-5-4-6-8-16)14-15-9-10-17(27-12-11-22)18(13-15)26-2/h4-10,13-14H,3,12H2,1-2H3/b19-14-,23-21?