N-(4-methoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]propanamide IUPAC Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18(24(30)27-20-13-15-22(32-2)16-14-20)33-26-28-23(17-19-9-5-3-6-10-19)25(31)29(26)21-11-7-4-8-12-21/h3-18H,1-2H3,(H,27,30)/b23-17+