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

Systemtic Name: 2-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(4E)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[(4E)-5-keto-1-phenyl-4-veratrylidene-2-imidazolin-2-yl]thio]-N-p-phenetyl-propionamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=CC3=CC(=C(C=C3)OC)OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=N/C(=C/C3=CC(=C(C=C3)OC)OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O5S/c1-5-37-23-14-12-21(13-15-23)30-27(33)19(2)38-29-31-24(28(34)32(29)22-9-7-6-8-10-22)17-20-11-16-25(35-3)26(18-20)36-4/h6-19H,5H2,1-4H3,(H,30,33)/b24-17+