2-[[4-[(Z)-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(Z)-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(Z)-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3S/c1-32-16-15-30-26(31)25(34-27(30)29-23-9-3-2-4-10-23)17-20-11-13-24(14-12-20)33-19-22-8-6-5-7-21(22)18-28/h2-14,17H,15-16,19H2,1H3/b25-17-,29-27?