2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-naphthoxy]methyl]benzonitrile Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N)/S1)CC

InChI

InChI=1S/C26H23N3O2S/c1-3-28-26-29(4-2)25(30)24(32-26)15-22-21-12-8-7-9-18(21)13-14-23(22)31-17-20-11-6-5-10-19(20)16-27/h5-15H,3-4,17H2,1-2H3/b24-15-,28-26?