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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H17ClN2O2/c1-2-11-23-20(24)17(13-22)12-15-5-9-19(10-6-15)25-14-16-3-7-18(21)8-4-16/h2-10,12H,1,11,14H2,(H,23,24)/b17-12+