(2E)-4-oxidanylidene-4-(4-phenoxyphenyl)-N-(phenylmethyl)-2-(thiophen-2-ylmethylidene)butanamide

Systemtic Name: (2E)-4-oxidanylidene-4-(4-phenoxyphenyl)-N-(phenylmethyl)-2-(thiophen-2-ylmethylidene)butanamide Openeye Name: (2E)-N-benzyl-4-oxo-4-(4-phenoxyphenyl)-2-(2-thienylmethylene)butanamide CAS Name: (2E)-4-oxo-4-(4-phenoxyphenyl)-N-(phenylmethyl)-2-(thiophen-2-ylmethylidene)butanamide IUPAC Name: (2E)-N-benzyl-4-oxo-4-(4-phenoxyphenyl)-2-(thiophen-2-ylmethylidene)butanamide Traditional Name: (E)-N-benzyl-2-[2-keto-2-(4-phenoxyphenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CS2)CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CS2)/CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c30-27(22-13-15-25(16-14-22)32-24-10-5-2-6-11-24)19-23(18-26-12-7-17-33-26)28(31)29-20-21-8-3-1-4-9-21/h1-18H,19-20H2,(H,29,31)/b23-18+