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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-N-phenethyl-acrylamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C25H21ClN2O2/c26-23-10-6-21(7-11-23)18-30-24-12-8-20(9-13-24)16-22(17-27)25(29)28-15-14-19-4-2-1-3-5-19/h1-13,16H,14-15,18H2,(H,28,29)/b22-16+