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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H17ClN2O2/c21-17-5-1-15(2-6-17)13-25-19-9-3-14(4-10-19)11-16(12-22)20(24)23-18-7-8-18/h1-6,9-11,18H,7-8,13H2,(H,23,24)/b16-11+