ethyl 2-[4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OCC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)OCC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-14-25-22(27)20(30-23(25)24-18-8-6-5-7-9-18)15-17-10-12-19(13-11-17)29-16-21(26)28-4-2/h5-13,15H,3-4,14,16H2,1-2H3/b20-15+,24-23?