N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(5-phenyl-2-thioxo-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(4-phenyl-2-thioxo-4-imidazolin-1-yl)iminomethyl]phenoxy]acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3C=C(NC3=S)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/N3C=C(NC3=S)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-32-21-11-9-20(10-12-21)28-25(31)17-34-23-13-8-18(14-24(23)33-2)15-27-30-16-22(29-26(30)35)19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,28,31)(H,29,35)/b27-15+