(E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC2=CC=CS2

InChI

InChI=1S/C19H18N2O3S/c1-3-8-21-19(22)15(12-20)10-14-6-7-17(18(11-14)23-2)24-13-16-5-4-9-25-16/h3-7,9-11H,1,8,13H2,2H3,(H,21,22)/b15-10+