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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-N-methyl-acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-21-18(22)15(11-20)10-13-4-8-17(9-5-13)23-12-14-2-6-16(19)7-3-14/h2-10H,12H2,1H3,(H,21,22)/b15-10+