(E)-3-(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-bromo-3-methoxy-phenyl)-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-3-methoxy-2-phenylmethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-3-methoxy-2-phenylmethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-bromo-3-methoxy-phenyl)-2-cyano-N-(2-thenyl)acrylamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O3S/c1-28-21-12-19(24)11-17(22(21)29-15-16-6-3-2-4-7-16)10-18(13-25)23(27)26-14-20-8-5-9-30-20/h2-12H,14-15H2,1H3,(H,26,27)/b18-10+