2-[4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)OC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)OC)/S1)CC

InChI

InChI=1S/C22H20N4O5S/c1-4-24-22-25(5-2)21(27)20(32-22)11-14-6-8-18(19(10-14)30-3)31-17-9-7-16(26(28)29)12-15(17)13-23/h6-12H,4-5H2,1-3H3/b20-11-,24-22?