N-(3-methoxyphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-methoxyphenyl)-2-[[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[(4E)-5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=CC3=CC=CC=C3OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=N/C(=C/C3=CC=CC=C3OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-18(25(31)28-20-11-9-14-22(17-20)33-2)35-27-29-23(16-19-10-7-8-15-24(19)34-3)26(32)30(27)21-12-5-4-6-13-21/h4-18H,1-3H3,(H,28,31)/b23-16+