4-[5-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzonitrile CAS Name: 4-[5-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-furanyl]benzonitrile IUPAC Name: 4-[5-[(Z)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzonitrile Traditional Name: 4-[5-[(Z)-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]-2-furyl]benzonitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C#N)SC1=NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)C#N)/SC1=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H17N3O3S/c1-26-22(27)21(30-23(26)25-17-7-9-18(28-2)10-8-17)13-19-11-12-20(29-19)16-5-3-15(14-24)4-6-16/h3-13H,1-2H3/b21-13-,25-23?