(E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H28N2O3S/c29-26(27-19-24(25-10-5-17-32-25)28-13-15-30-16-14-28)12-11-21-8-4-9-23(18-21)31-20-22-6-2-1-3-7-22/h1-12,17-18,24H,13-16,19-20H2,(H,27,29)/b12-11+