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

Systemtic Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[4-(2-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=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C#N

InChI

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