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

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxyphenyl]-2-cyano-N-phenyl-acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c24-20-6-4-5-18(14-20)16-28-22-11-9-17(10-12-22)13-19(15-25)23(27)26-21-7-2-1-3-8-21/h1-14H,16H2,(H,26,27)/b19-13+