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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-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)NC2CC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=CS3

InChI

InChI=1S/C19H18N2O3S/c1-23-18-10-13(9-14(11-20)19(22)21-15-5-6-15)4-7-17(18)24-12-16-3-2-8-25-16/h2-4,7-10,15H,5-6,12H2,1H3,(H,21,22)/b14-9+