2-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-keto-1-(4-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-phenyl-acetamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O4S/c1-20(2)31(22-8-6-5-7-9-22)27(33)19-37-29-30-26(18-21-10-14-24(35-3)15-11-21)28(34)32(29)23-12-16-25(36-4)17-13-23/h5-18,20H,19H2,1-4H3