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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O3/c1-26-20-11-15(10-16(12-23)21(25)24-18-7-8-18)4-9-19(20)27-13-14-2-5-17(22)6-3-14/h2-6,9-11,18H,7-8,13H2,1H3,(H,24,25)/b16-10+