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

Systemtic Name: 2-[2-methoxy-4-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-23-19(24)18(27-20(23)22-15-6-4-3-5-7-15)13-14-8-9-16(26-11-10-21)17(12-14)25-2/h3-9,12-13H,11H2,1-2H3