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

Systemtic Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-[2-(2-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=CC=C2OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CC=C2OCC3=CC=CC=C3Cl)/C#N

InChI

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