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

Systemtic Name: 2-[4-[(E)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC#N)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)OCC#N)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2S/c25-15-16-29-21-13-11-18(12-14-21)17-22-23(28)27(20-9-5-2-6-10-20)24(30-22)26-19-7-3-1-4-8-19/h1-14,17H,16H2/b22-17+,26-24?