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

Systemtic Name: 2-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)/S1)CC

InChI

InChI=1S/C23H23N3O3S/c1-4-25-23-26(5-2)22(27)21(30-23)13-16-10-11-19(20(12-16)28-3)29-15-18-9-7-6-8-17(18)14-24/h6-13H,4-5,15H2,1-3H3/b21-13-,25-23?