(E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-N-isopropyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OCC2=CC=CS2

InChI

InChI=1S/C20H22N2O3S/c1-4-24-19-11-15(10-16(12-21)20(23)22-14(2)3)7-8-18(19)25-13-17-6-5-9-26-17/h5-11,14H,4,13H2,1-3H3,(H,22,23)/b16-10+