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

Systemtic Name: ethyl 2-[4-[(E)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-2-31-24(29)18-32-22-15-13-19(14-16-22)17-23-25(30)28(21-11-7-4-8-12-21)26(33-23)27-20-9-5-3-6-10-20/h3-17H,2,18H2,1H3/b23-17+,27-26?