(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-4-(4-phenoxyphenyl)-N-(phenylmethyl)butanamide

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-4-(4-phenoxyphenyl)-N-(phenylmethyl)butanamide Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-N-benzyl-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-4-(4-phenoxyphenyl)-N-(phenylmethyl)butanamide IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-N-benzyl-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-[2-keto-2-(4-phenoxyphenyl)ethyl]acrylamide Formula: C31H25NO5 MolecularWeight: 491.5339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)/C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c33-28(24-12-14-27(15-13-24)37-26-9-5-2-6-10-26)19-25(31(34)32-20-22-7-3-1-4-8-22)17-23-11-16-29-30(18-23)36-21-35-29/h1-18H,19-21H2,(H,32,34)/b25-17+